[(1R,4S,5S)-4,5-diacetyloxy-3-(hydroxymethyl)cyclopent-2-en-1-yl] ethanoate

Systemtic Name: [(1R,4S,5S)-4,5-diacetyloxy-3-(hydroxymethyl)cyclopent-2-en-1-yl] ethanoate Openeye Name: [(1R,4S,5S)-4,5-diacetoxy-3-(hydroxymethyl)cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1R,4S,5S)-4,5-diacetyloxy-3-(hydroxymethyl)-1-cyclopent-2-enyl] ester IUPAC Name: [(1R,4S,5S)-4,5-diacetyloxy-3-(hydroxymethyl)cyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1R,4S,5S)-4,5-diacetoxy-3-methylol-cyclopent-2-en-1-yl] ester Formula: C12H16O7 MolecularWeight: 272.25124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=C(C(C1OC(=O)C)OC(=O)C)CO

Isomeric SMILES

CC(=O)O[C@@H]1C=C([C@@H]([C@H]1OC(=O)C)OC(=O)C)CO

InChI

InChI=1S/C12H16O7/c1-6(14)17-10-4-9(5-13)11(18-7(2)15)12(10)19-8(3)16/h4,10-13H,5H2,1-3H3/t10-,11+,12+/m1/s1