60:@0.067867:0.963104:0.095634:0.963104:0.095634:0.941283:0.067867:0.941283:0.000000:0.000000
Química:@0.120102:0.956142:0.176792:0.956142:0.176792:0.943479:0.120102:0.943479:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
3.º BG:@0.120102:0.967458:0.162238:0.967458:0.162238:0.954794:0.120102:0.954794:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
DUA:@0.070720:0.068512:0.114363:0.068512:0.114363:0.048260:0.070720:0.048260:0.000000:0.000000:0.000000
. Representación:@0.114363:0.067883:0.246653:0.067883:0.246653:0.050982:0.114363:0.050982:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Nomenclatura aldehídos :@0.287495:0.101663:0.505107:0.101663:0.505107:0.083226:0.287495:0.083226:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Los aldehídos son compuestos que comparten con las cetonas el grupo funcional :@0.287495:0.121258:0.907731:0.121258:0.907731:0.104869:0.287495:0.104869:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
carbonilo (-CO-). :@0.287495:0.137605:0.412230:0.137605:0.412230:0.121216:0.287495:0.121216:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Aldehído  :@0.462923:0.221725:0.531357:0.221725:0.531357:0.206826:0.462923:0.206826:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Cetona:@0.673585:0.221725:0.721731:0.221725:0.721731:0.206826:0.673585:0.206826:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
La característica de los aldehídos es presentar el grupo carbonilo en un carbono pri-:@0.287495:0.251404:0.903679:0.251404:0.903679:0.235015:0.287495:0.235015:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
mario, de modo que un electrón comparte con un radical alquílico o arílico y el otro :@0.287495:0.267751:0.907600:0.267751:0.907600:0.251362:0.287495:0.251362:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
electrón con el hidrógeno.:@0.287495:0.284098:0.481463:0.284098:0.481463:0.267710:0.287495:0.267710:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Ar:@0.645206:0.346713:0.661686:0.346713:0.661686:0.330829:0.645206:0.330829:0.000000:0.000000
Aldehído alifático  :@0.435231:0.369997:0.559048:0.369997:0.559048:0.355098:0.435231:0.355098:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Aldehído aromático:@0.631452:0.369997:0.763878:0.369997:0.763878:0.355098:0.631452:0.355098:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Los aldehídos pueden representarse mediante las fórmulas estructurales. :@0.287495:0.401457:0.824211:0.401457:0.824211:0.385069:0.287495:0.385069:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Ejemplo::@0.287495:0.424928:0.354406:0.424928:0.354406:0.408303:0.287495:0.408303:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Nomenclatura:@0.287495:0.538717:0.411307:0.538717:0.411307:0.520280:0.287495:0.520280:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
La IUPAC recomienda que el grupo carbonilo C = O sea tratado como un sustituyente, :@0.287495:0.558312:0.907714:0.558312:0.907714:0.541923:0.287495:0.541923:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
en donde el carbono en el cual se halla ubicado el oxígeno forma parte de la cadena :@0.287495:0.574659:0.907602:0.574659:0.907602:0.558271:0.287495:0.558271:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
principal. Para este tipo de compuesto se utiliza la nomenclatura sustitutiva, así::@0.287495:0.591007:0.852339:0.591007:0.852339:0.574618:0.287495:0.574618:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
1.:@0.287495:0.625168:0.301722:0.625168:0.301722:0.608267:0.287495:0.608267:0.000000:0.000000
  Identificar y enumerar la cadena principal desde el extremo donde se halla ubica-:@0.301722:0.625168:0.903721:0.625168:0.903721:0.608779:0.301722:0.608779:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
do el grupo carbonilo. :@0.315985:0.641515:0.482329:0.641515:0.482329:0.625126:0.315985:0.625126:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
2.:@0.287495:0.672122:0.301722:0.672122:0.301722:0.655221:0.287495:0.655221:0.000000:0.000000
  Nombrar los radicales en orden alfabético, indicando el número de carbono de :@0.301722:0.672122:0.907696:0.672122:0.907696:0.655733:0.301722:0.655733:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
su posición y si es necesario utilizar prefijos multiplicativos.:@0.315985:0.688469:0.744917:0.688469:0.744917:0.672080:0.315985:0.672080:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
3.:@0.287495:0.719076:0.301722:0.719076:0.301722:0.702175:0.287495:0.702175:0.000000:0.000000
  Nombrar la cadena principal utilizando el sufijo :@0.301722:0.719076:0.674050:0.719076:0.674050:0.702687:0.301722:0.702687:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
‒:@0.675543:0.726891:0.685567:0.726891:0.685567:0.707892:0.675543:0.707892:0.000000
al :@0.685567:0.719076:0.701950:0.719076:0.701950:0.702714:0.685567:0.702714:0.000000:0.000000:0.000000
en lugar de la última vocal :@0.703204:0.719076:0.907641:0.719076:0.907641:0.702687:0.703204:0.702687:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
del alcano respectivo; si existen dos o más grupos carbonilos se debe añadir los :@0.315985:0.735423:0.907766:0.735423:0.907766:0.719034:0.315985:0.719034:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
prefijos multiplicativos antes del sufijo :@0.315985:0.751770:0.599140:0.751770:0.599140:0.735382:0.315985:0.735382:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
‒:@0.599140:0.759586:0.609165:0.759586:0.609165:0.740587:0.599140:0.740587:0.000000
al   dial trial:@0.609165:0.751770:0.694650:0.751770:0.694650:0.735409:0.609165:0.735409:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
(:@0.628864:0.751770:0.633747:0.751770:0.633747:0.735382:0.628864:0.735382:0.000000
, :@0.659877:0.751770:0.667119:0.751770:0.667119:0.735382:0.659877:0.735382:0.000000:0.000000
…).:@0.694650:0.751770:0.721168:0.751770:0.721168:0.735382:0.694650:0.735382:0.000000:0.000000:0.000000
Ejercicio resuelto:@0.310904:0.796535:0.439697:0.796535:0.439697:0.779635:0.310904:0.779635:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Establece la nomenclatura para los siguientes aldehídos::@0.301504:0.824617:0.675982:0.824617:0.675982:0.809718:0.301504:0.809718:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
CH –CH –CH:@0.423337:0.874254:0.514788:0.874254:0.514788:0.858610:0.423337:0.858610:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
2:@0.444445:0.877275:0.449450:0.877275:0.449450:0.868154:0.444445:0.868154:0.000000
2:@0.479617:0.877275:0.484621:0.877275:0.484621:0.868154:0.479617:0.868154:0.000000
1:@0.485165:0.863082:0.491181:0.863082:0.491181:0.852503:0.485165:0.852503:0.000000
2:@0.453949:0.863082:0.459965:0.863082:0.459965:0.852503:0.453949:0.852503:0.000000
3:@0.419414:0.863082:0.425430:0.863082:0.425430:0.852503:0.419414:0.852503:0.000000
O:@0.494304:0.854781:0.506107:0.854781:0.506107:0.839137:0.494304:0.839137:0.000000
CH O:@0.764977:0.846138:0.805041:0.846138:0.805041:0.830494:0.764977:0.830494:0.000000:0.000000:0.000000:0.000000
3:@0.786085:0.849158:0.791090:0.849158:0.791090:0.840037:0.786085:0.840037:0.000000
Cl:@0.733729:0.883796:0.747484:0.883796:0.747484:0.868152:0.733729:0.868152:0.000000:0.000000
CH –CH–CH–CH:@0.698706:0.864443:0.815319:0.864443:0.815319:0.848799:0.698706:0.848799:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
3:@0.719814:0.867463:0.724819:0.867463:0.724819:0.858342:0.719814:0.858342:0.000000
1:@0.788806:0.853984:0.794822:0.853984:0.794822:0.843405:0.788806:0.843405:0.000000
2:@0.758703:0.853984:0.764719:0.853984:0.764719:0.843405:0.758703:0.843405:0.000000
3:@0.727839:0.853984:0.733855:0.853984:0.733855:0.843405:0.727839:0.843405:0.000000
4:@0.692694:0.853984:0.698710:0.853984:0.698710:0.843405:0.692694:0.843405:0.000000
3-ciclopropilpropanal:@0.382115:0.903900:0.525648:0.903900:0.525648:0.889001:0.382115:0.889001:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
3-cloro-2-metilbutanal:@0.677727:0.903900:0.828365:0.903900:0.828365:0.889001:0.677727:0.889001:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Establece la nomenclatura :@0.069163:0.715079:0.248548:0.715079:0.248548:0.700180:0.069163:0.700180:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
o fórmula semidesarrollada :@0.069163:0.728909:0.248544:0.728909:0.248544:0.714010:0.069163:0.714010:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
para estos aldehídos: :@0.105449:0.742739:0.248529:0.742739:0.248529:0.727840:0.105449:0.727840:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
a):@0.069163:0.767257:0.081995:0.767257:0.081995:0.752144:0.069163:0.752144:0.000000:0.000000
b)    :@0.069163:0.838847:0.097357:0.838847:0.097357:0.823735:0.069163:0.823735:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
3,4-Dibromopentanal:@0.097301:0.839008:0.244878:0.839008:0.244878:0.823364:0.097301:0.823364:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Ejercicio propuesto:@0.096042:0.688669:0.241659:0.688669:0.241659:0.671768:0.096042:0.671768:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
CH:@0.183776:0.790249:0.204884:0.790249:0.204884:0.774605:0.183776:0.774605:0.000000:0.000000
O:@0.184461:0.769219:0.196264:0.769219:0.196264:0.753575:0.184461:0.753575:0.000000
Cuando te tropieces con :@0.079498:0.414134:0.247238:0.414134:0.247238:0.399235:0.079498:0.399235:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
una dificultad y no :@0.119503:0.427964:0.247240:0.427964:0.247240:0.413065:0.119503:0.413065:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
puedes avanzar, vuelve al :@0.074808:0.441794:0.247237:0.441794:0.247237:0.426895:0.074808:0.426895:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
principio, reordena las :@0.096418:0.455625:0.247240:0.455625:0.247240:0.440725:0.096418:0.440725:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
ideas y prueba de nuevo.:@0.076583:0.469455:0.243568:0.469455:0.243568:0.454556:0.076583:0.454556:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Estrategia para:@0.109252:0.374495:0.222763:0.374495:0.222763:0.357594:0.109252:0.357594:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
resolver problemas:@0.095020:0.388325:0.240357:0.388325:0.240357:0.371424:0.095020:0.371424:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
0:@0.208858:0.254016:0.213318:0.254016:0.213318:0.246521:0.208858:0.246521:0.000000
0:@0.120757:0.254016:0.125217:0.254016:0.125217:0.246521:0.120757:0.246521:0.000000
0:@0.219715:0.207939:0.215255:0.207939:0.215255:0.200444:0.219715:0.200444:0.000000
0:@0.113094:0.207939:0.117555:0.207939:0.117555:0.200444:0.113094:0.200444:0.000000
Hola, soy :@0.143807:0.165988:0.191644:0.165988:0.191644:0.155590:0.143807:0.155590:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
benzaldehído :@0.131805:0.176368:0.203573:0.176368:0.203573:0.165970:0.131805:0.165970:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
rastafari:@0.146195:0.186748:0.186626:0.186748:0.186626:0.176351:0.146195:0.176351:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
     Socioemocional:@0.100421:0.134423:0.239193:0.134423:0.239193:0.117522:0.100421:0.117522:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
©Shutterstock:@0.097863:0.299048:0.097863:0.256222:0.085952:0.256222:0.085952:0.299048:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
©Shutterstock:@0.071689:0.597715:0.071689:0.554889:0.059778:0.554889:0.059778:0.597715:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Semidesarrollada:@0.338274:0.449620:0.469376:0.449620:0.469376:0.434042:0.338274:0.434042:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Condensada:@0.562756:0.449620:0.655480:0.449620:0.655480:0.434042:0.562756:0.434042:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
Esqueleto:@0.763634:0.449620:0.837679:0.449620:0.837679:0.434042:0.763634:0.434042:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
CH –CH –CH –CH –CH:@0.323312:0.500257:0.485103:0.500257:0.485103:0.484613:0.323312:0.484613:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
3:@0.344420:0.503278:0.349425:0.503278:0.349425:0.494158:0.344420:0.494158:0.000000
2:@0.379590:0.503278:0.384594:0.503278:0.384594:0.494158:0.379590:0.494158:0.000000
2:@0.414762:0.503278:0.419766:0.503278:0.419766:0.494158:0.414762:0.494158:0.000000
2:@0.449932:0.503278:0.454936:0.503278:0.454936:0.494158:0.449932:0.494158:0.000000
O:@0.465947:0.480389:0.477750:0.480389:0.477750:0.464745:0.465947:0.464745:0.000000
C H –CH:@0.578475:0.498511:0.639757:0.498511:0.639757:0.482867:0.578475:0.482867:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000:0.000000
4:@0.588501:0.501532:0.593505:0.501532:0.593505:0.492411:0.588501:0.492411:0.000000
9:@0.604586:0.501532:0.609591:0.501532:0.609591:0.492411:0.604586:0.492411:0.000000
O:@0.619071:0.478933:0.630874:0.478933:0.630874:0.463289:0.619071:0.463289:0.000000
CH:@0.732513:0.498229:0.753621:0.498229:0.753621:0.482585:0.732513:0.482585:0.000000:0.000000
3:@0.753621:0.501249:0.758625:0.501249:0.758625:0.492128:0.753621:0.492128:0.000000
C–H:@0.830184:0.497872:0.860087:0.497872:0.860087:0.482228:0.830184:0.482228:0.000000:0.000000:0.000000
O:@0.829362:0.478813:0.841165:0.478813:0.841165:0.463169:0.829362:0.463169:0.000000