[(1R,4S,5S)-4,5-diacetyloxycyclohex-2-en-1-yl] ethanoate

Systemtic Name: [(1R,4S,5S)-4,5-diacetyloxycyclohex-2-en-1-yl] ethanoate Openeye Name: [(1R,4S,5S)-4,5-diacetoxycyclohex-2-en-1-yl] acetate CAS Name: acetic acid [(1R,4S,5S)-4,5-diacetyloxy-1-cyclohex-2-enyl] ester IUPAC Name: [(1R,4S,5S)-4,5-diacetyloxycyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [(1R,4S,5S)-4,5-diacetoxycyclohex-2-en-1-yl] ester Formula: C12H16O6 MolecularWeight: 256.25184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C(C=C1)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)O[C@@H]1C[C@@H]([C@H](C=C1)OC(=O)C)OC(=O)C

InChI

InChI=1S/C12H16O6/c1-7(13)16-10-4-5-11(17-8(2)14)12(6-10)18-9(3)15/h4-5,10-12H,6H2,1-3H3/t10-,11-,12-/m0/s1