(1S,4R)-3-diethoxyphosphorylbicyclo[2.2.1]hept-2-ene

Systemtic Name: (1S,4R)-3-diethoxyphosphorylbicyclo[2.2.1]hept-2-ene Openeye Name: (1S,4R)-3-diethoxyphosphorylbicyclo[2.2.1]hept-2-ene CAS Name: (1S,4R)-3-diethoxyphosphorylbicyclo[2.2.1]hept-2-ene IUPAC Name: (1S,4R)-3-diethoxyphosphorylbicyclo[2.2.1]hept-2-ene Traditional Name: (1S,4R)-3-diethoxyphosphorylbicyclo[2.2.1]hept-2-ene Formula: C11H19O3P MolecularWeight: 230.240521

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=CC2CCC1C2)OCC

Isomeric SMILES

CCOP(=O)(C1=C[C@H]2CC[C@@H]1C2)OCC

InChI

InChI=1S/C11H19O3P/c1-3-13-15(12,14-4-2)11-8-9-5-6-10(11)7-9/h8-10H,3-7H2,1-2H3/t9-,10+/m0/s1