[(1R,5R,6R)-5,6-diacetyloxy-4-oxidanylidene-cyclohex-2-en-1-yl] ethanoate

Systemtic Name: [(1R,5R,6R)-5,6-diacetyloxy-4-oxidanylidene-cyclohex-2-en-1-yl] ethanoate Openeye Name: [(1R,5R,6R)-5,6-diacetoxy-4-oxo-cyclohex-2-en-1-yl] acetate CAS Name: acetic acid [(1R,5R,6R)-5,6-diacetyloxy-4-oxo-1-cyclohex-2-enyl] ester IUPAC Name: [(1R,5R,6R)-5,6-diacetyloxy-4-oxocyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [(1R,5R,6R)-5,6-diacetoxy-4-keto-cyclohex-2-en-1-yl] ester Formula: C12H14O7 MolecularWeight: 270.23536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O7/c1-6(13)17-10-5-4-9(16)11(18-7(2)14)12(10)19-8(3)15/h4-5,10-12H,1-3H3/t10-,11+,12-/m1/s1