1-diethoxyphosphoryl-1,2,3,3a,4,5,6,6a-octahydropentalene

Systemtic Name: 1-diethoxyphosphoryl-1,2,3,3a,4,5,6,6a-octahydropentalene Openeye Name: 1-diethoxyphosphoryl-1,2,3,3a,4,5,6,6a-octahydropentalene CAS Name: 1-diethoxyphosphoryl-1,2,3,3a,4,5,6,6a-octahydropentalene IUPAC Name: 1-diethoxyphosphoryl-1,2,3,3a,4,5,6,6a-octahydropentalene Traditional Name: 1-diethoxyphosphoryl-1,2,3,3a,4,5,6,6a-octahydropentalene Formula: C12H23O3P MolecularWeight: 246.282981

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1CCC2C1CCC2)OCC

Isomeric SMILES

CCOP(=O)(C1CCC2C1CCC2)OCC

InChI

InChI=1S/C12H23O3P/c1-3-14-16(13,15-4-2)12-9-8-10-6-5-7-11(10)12/h10-12H,3-9H2,1-2H3