[(1R)-3-diethoxyphosphorylcyclopent-2-en-1-yl] ethanoate

Systemtic Name: [(1R)-3-diethoxyphosphorylcyclopent-2-en-1-yl] ethanoate Openeye Name: [(1R)-3-diethoxyphosphorylcyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1R)-3-diethoxyphosphoryl-1-cyclopent-2-enyl] ester IUPAC Name: [(1R)-3-diethoxyphosphorylcyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1R)-3-diethoxyphosphorylcyclopent-2-en-1-yl] ester Formula: C11H19O5P MolecularWeight: 262.239321

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=CC(CC1)OC(=O)C)OCC

Isomeric SMILES

CCOP(=O)(C1=C[C@@H](CC1)OC(=O)C)OCC

InChI

InChI=1S/C11H19O5P/c1-4-14-17(13,15-5-2)11-7-6-10(8-11)16-9(3)12/h8,10H,4-7H2,1-3H3/t10-/m1/s1