[(1R,5R,6R)-5,6-diacetyloxy-3-methanoyl-cyclohex-3-en-1-yl] ethanoate

Systemtic Name: [(1R,5R,6R)-5,6-diacetyloxy-3-methanoyl-cyclohex-3-en-1-yl] ethanoate Openeye Name: [(1R,5R,6R)-5,6-diacetoxy-3-formyl-cyclohex-3-en-1-yl] acetate CAS Name: acetic acid [(1R,5R,6R)-5,6-diacetyloxy-3-formyl-1-cyclohex-3-enyl] ester IUPAC Name: [(1R,5R,6R)-5,6-diacetyloxy-3-formylcyclohex-3-en-1-yl] acetate Traditional Name: acetic acid [(1R,5R,6R)-5,6-diacetoxy-3-formyl-cyclohex-3-en-1-yl] ester Formula: C13H16O7 MolecularWeight: 284.26194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=CC(C1OC(=O)C)OC(=O)C)C=O

Isomeric SMILES

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

InChI

InChI=1S/C13H16O7/c1-7(15)18-11-4-10(6-14)5-12(19-8(2)16)13(11)20-9(3)17/h4,6,11-13H,5H2,1-3H3/t11-,12-,13+/m1/s1