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(1S,4S,5S)-5-diethoxyphosphorylbicyclo[2.2.1]hept-2-ene-5-carbaldehyde

(1S,4S,5S)-5-diethoxyphosphorylbicyclo[2.2.1]hept-2-ene-5-carbaldehyde

Systemtic Name:(1S,4S,5S)-5-diethoxyphosphorylbicyclo[2.2.1]hept-2-ene-5-carbaldehyde
Openeye Name:(1S,4S,5S)-5-diethoxyphosphorylbicyclo[2.2.1]hept-2-ene-5-carbaldehyde
CAS Name:(1S,4S,5S)-5-diethoxyphosphoryl-5-bicyclo[2.2.1]hept-2-enecarboxaldehyde
IUPAC Name:(1S,4S,5S)-5-diethoxyphosphorylbicyclo[2.2.1]hept-2-ene-5-carbaldehyde
Traditional Name:(1S,4S,5S)-5-diethoxyphosphorylbicyclo[2.2.1]hept-2-ene-5-carbaldehyde
Formula: C12H19O4P
MolecularWeight: 258.250621
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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1(CC2CC1C=C2)C=O)OCC


Isomeric SMILES

CCOP(=O)([C@]1(C[C@@H]2C[C@H]1C=C2)C=O)OCC


InChI

InChI=1S/C12H19O4P/c1-3-15-17(14,16-4-2)12(9-13)8-10-5-6-11(12)7-10/h5-6,9-11H,3-4,7-8H2,1-2H3/t10-,11+,12+/m0/s1


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