(1S,4S,5R)-5-diethoxyphosphorylbicyclo[2.2.2]oct-2-ene-5-carbaldehyde

Systemtic Name: (1S,4S,5R)-5-diethoxyphosphorylbicyclo[2.2.2]oct-2-ene-5-carbaldehyde Openeye Name: (1S,4S,5R)-5-diethoxyphosphorylbicyclo[2.2.2]oct-2-ene-5-carbaldehyde CAS Name: (1S,4S,5R)-5-diethoxyphosphoryl-5-bicyclo[2.2.2]oct-2-enecarboxaldehyde IUPAC Name: (1S,4S,5R)-5-diethoxyphosphorylbicyclo[2.2.2]oct-2-ene-5-carbaldehyde Traditional Name: (1S,4S,5R)-5-diethoxyphosphorylbicyclo[2.2.2]oct-2-ene-5-carbaldehyde Formula: C13H21O4P MolecularWeight: 272.277201

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1(CC2CCC1C=C2)C=O)OCC

Isomeric SMILES

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

InChI

InChI=1S/C13H21O4P/c1-3-16-18(15,17-4-2)13(10-14)9-11-5-7-12(13)8-6-11/h5,7,10-12H,3-4,6,8-9H2,1-2H3/t11-,12+,13-/m0/s1