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

Systemtic Name: [(1R,4R,5R,6R)-5,6-diacetyloxy-4-oxidanyl-cyclohex-2-en-1-yl] ethanoate Openeye Name: [(1R,4R,5R,6R)-5,6-diacetoxy-4-hydroxy-cyclohex-2-en-1-yl] acetate CAS Name: acetic acid [(1R,4R,5R,6R)-5,6-diacetyloxy-4-hydroxy-1-cyclohex-2-enyl] ester IUPAC Name: [(1R,4R,5R,6R)-5,6-diacetyloxy-4-hydroxycyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [(1R,4R,5R,6R)-5,6-diacetoxy-4-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(C1OC(=O)C)OC(=O)C)O

Isomeric SMILES

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

InChI

InChI=1S/C12H16O7/c1-6(13)17-10-5-4-9(16)11(18-7(2)14)12(10)19-8(3)15/h4-5,9-12,16H,1-3H3/t9-,10-,11-,12-/m1/s1