[(1S,2S,6R)-2,6-bis(oxidanyl)-5-oxidanylidene-cyclohex-3-en-1-yl] ethanoate

Systemtic Name: [(1S,2S,6R)-2,6-bis(oxidanyl)-5-oxidanylidene-cyclohex-3-en-1-yl] ethanoate Openeye Name: [(1S,2S,6R)-2,6-dihydroxy-5-oxo-cyclohex-3-en-1-yl] acetate CAS Name: acetic acid [(1S,2S,6R)-2,6-dihydroxy-5-oxo-1-cyclohex-3-enyl] ester IUPAC Name: [(1S,2S,6R)-2,6-dihydroxy-5-oxocyclohex-3-en-1-yl] acetate Traditional Name: acetic acid [(1S,2S,6R)-2,6-dihydroxy-5-keto-cyclohex-3-en-1-yl] ester Formula: C8H10O5 MolecularWeight: 186.162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C=CC(=O)C1O)O

Isomeric SMILES

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

InChI

InChI=1S/C8H10O5/c1-4(9)13-8-6(11)3-2-5(10)7(8)12/h2-3,6-8,11-12H,1H3/t6-,7-,8-/m0/s1