7-diethoxyphosphorylbicyclo[4.2.0]oct-6-ene

Systemtic Name: 7-diethoxyphosphorylbicyclo[4.2.0]oct-6-ene Openeye Name: 7-diethoxyphosphorylbicyclo[4.2.0]oct-6-ene CAS Name: 7-diethoxyphosphorylbicyclo[4.2.0]oct-6-ene IUPAC Name: 7-diethoxyphosphorylbicyclo[4.2.0]oct-6-ene Traditional Name: 7-diethoxyphosphorylbicyclo[4.2.0]oct-6-ene Formula: C12H21O3P MolecularWeight: 244.267101

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=C2CCCCC2C1)OCC

Isomeric SMILES

CCOP(=O)(C1=C2CCCCC2C1)OCC

InChI

InChI=1S/C12H21O3P/c1-3-14-16(13,15-4-2)12-9-10-7-5-6-8-11(10)12/h10H,3-9H2,1-2H3