[(1S,4R)-4-diethoxyphosphoryloxycyclopent-2-en-1-yl] ethanoate

Systemtic Name: [(1S,4R)-4-diethoxyphosphoryloxycyclopent-2-en-1-yl] ethanoate Openeye Name: [(1S,4R)-4-diethoxyphosphoryloxycyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1S,4R)-4-diethoxyphosphoryloxy-1-cyclopent-2-enyl] ester IUPAC Name: [(1S,4R)-4-diethoxyphosphoryloxycyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1S,4R)-4-diethoxyphosphoryloxycyclopent-2-en-1-yl] ester Formula: C11H19O6P MolecularWeight: 278.238721

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(OCC)OC1CC(C=C1)OC(=O)C

Isomeric SMILES

CCOP(=O)(OCC)O[C@@H]1C[C@@H](C=C1)OC(=O)C

InChI

InChI=1S/C11H19O6P/c1-4-14-18(13,15-5-2)17-11-7-6-10(8-11)16-9(3)12/h6-7,10-11H,4-5,8H2,1-3H3/t10-,11+/m1/s1