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

Systemtic Name: [(1S,4S,5R,6S)-4,5-diacetyloxy-6-oxidanyl-cyclohex-2-en-1-yl] ethanoate Openeye Name: [(1S,4S,5R,6S)-4,5-diacetoxy-6-hydroxy-cyclohex-2-en-1-yl] acetate CAS Name: acetic acid [(1S,4S,5R,6S)-4,5-diacetyloxy-6-hydroxy-1-cyclohex-2-enyl] ester IUPAC Name: [(1S,4S,5R,6S)-4,5-diacetyloxy-6-hydroxycyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [(1S,4S,5R,6S)-4,5-diacetoxy-6-hydroxy-cyclohex-2-en-1-yl] ester Formula: C12H16O7 MolecularWeight: 272.25124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16O7/c1-6(13)17-9-4-5-10(18-7(2)14)12(11(9)16)19-8(3)15/h4-5,9-12,16H,1-3H3/t9-,10-,11-,12-/m0/s1