(1R,6aS)-1-diethoxyphosphoryl-4,5,6,6a-tetrahydro-1H-pentalen-2-one

Systemtic Name: (1R,6aS)-1-diethoxyphosphoryl-4,5,6,6a-tetrahydro-1H-pentalen-2-one Openeye Name: (1R,6aS)-1-diethoxyphosphoryl-4,5,6,6a-tetrahydro-1H-pentalen-2-one CAS Name: (1R,6aS)-1-diethoxyphosphoryl-4,5,6,6a-tetrahydro-1H-pentalen-2-one IUPAC Name: (1R,6aS)-1-diethoxyphosphoryl-4,5,6,6a-tetrahydro-1H-pentalen-2-one Traditional Name: (1R,6aS)-1-diethoxyphosphoryl-4,5,6,6a-tetrahydro-1H-pentalen-2-one Formula: C12H19O4P MolecularWeight: 258.250621

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1C2CCCC2=CC1=O)OCC

Isomeric SMILES

CCOP(=O)([C@@H]1[C@H]2CCCC2=CC1=O)OCC

InChI

InChI=1S/C12H19O4P/c1-3-15-17(14,16-4-2)12-10-7-5-6-9(10)8-11(12)13/h8,10,12H,3-7H2,1-2H3/t10-,12+/m0/s1