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

Systemtic Name: [(1R,5S,6S)-5,6-bis(oxidanyl)-4-oxidanylidene-cyclohex-2-en-1-yl] ethanoate Openeye Name: [(1R,5S,6S)-5,6-dihydroxy-4-oxo-cyclohex-2-en-1-yl] acetate CAS Name: acetic acid [(1R,5S,6S)-5,6-dihydroxy-4-oxo-1-cyclohex-2-enyl] ester IUPAC Name: [(1R,5S,6S)-5,6-dihydroxy-4-oxocyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [(1R,5S,6S)-5,6-dihydroxy-4-keto-cyclohex-2-en-1-yl] ester Formula: C8H10O5 MolecularWeight: 186.162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10O5/c1-4(9)13-6-3-2-5(10)7(11)8(6)12/h2-3,6-8,11-12H,1H3/t6-,7-,8-/m1/s1