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

Systemtic Name: [(1S,5R,6R)-6-acetyloxy-5-oxidanyl-4-oxidanylidene-cyclohex-2-en-1-yl] ethanoate Openeye Name: [(1S,5R,6R)-6-acetoxy-5-hydroxy-4-oxo-cyclohex-2-en-1-yl] acetate CAS Name: acetic acid [(1S,5R,6R)-6-acetyloxy-5-hydroxy-4-oxo-1-cyclohex-2-enyl] ester IUPAC Name: [(1S,5R,6R)-6-acetyloxy-5-hydroxy-4-oxocyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [(1S,5R,6R)-6-acetoxy-5-hydroxy-4-keto-cyclohex-2-en-1-yl] ester Formula: C10H12O6 MolecularWeight: 228.19868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12O6/c1-5(11)15-8-4-3-7(13)9(14)10(8)16-6(2)12/h3-4,8-10,14H,1-2H3/t8-,9-,10-/m0/s1