(3-dimethoxyphosphorylcyclopent-2-en-1-yl) ethanoate

Systemtic Name: (3-dimethoxyphosphorylcyclopent-2-en-1-yl) ethanoate Openeye Name: (3-dimethoxyphosphorylcyclopent-2-en-1-yl) acetate CAS Name: acetic acid (3-dimethoxyphosphoryl-1-cyclopent-2-enyl) ester IUPAC Name: (3-dimethoxyphosphorylcyclopent-2-en-1-yl) acetate Traditional Name: acetic acid (3-dimethoxyphosphorylcyclopent-2-en-1-yl) ester Formula: C9H15O5P MolecularWeight: 234.186161

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(=C1)P(=O)(OC)OC

Isomeric SMILES

CC(=O)OC1CCC(=C1)P(=O)(OC)OC

InChI

InChI=1S/C9H15O5P/c1-7(10)14-8-4-5-9(6-8)15(11,12-2)13-3/h6,8H,4-5H2,1-3H3