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

Systemtic Name: [(1S,2R)-1,2-diacetyloxy-5-oxidanylidene-cyclopent-3-en-1-yl]methyl ethanoate Openeye Name: [(1S,2R)-1,2-diacetoxy-5-oxo-cyclopent-3-en-1-yl]methyl acetate CAS Name: acetic acid [(1S,2R)-1,2-diacetyloxy-5-oxo-1-cyclopent-3-enyl]methyl ester IUPAC Name: [(1S,2R)-1,2-diacetyloxy-5-oxocyclopent-3-en-1-yl]methyl acetate Traditional Name: acetic acid [(1S,2R)-1,2-diacetoxy-5-keto-cyclopent-3-en-1-yl]methyl ester Formula: C12H14O7 MolecularWeight: 270.23536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1(C(C=CC1=O)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@]1([C@@H](C=CC1=O)OC(=O)C)OC(=O)C

InChI

InChI=1S/C12H14O7/c1-7(13)17-6-12(19-9(3)15)10(16)4-5-11(12)18-8(2)14/h4-5,11H,6H2,1-3H3/t11-,12-/m1/s1