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

Systemtic Name: [(1S,4S,5S,6R)-6-acetyloxy-4,5-bis(oxidanyl)cyclohex-2-en-1-yl] ethanoate Openeye Name: [(1S,4S,5S,6R)-6-acetoxy-4,5-dihydroxy-cyclohex-2-en-1-yl] acetate CAS Name: acetic acid [(1S,4S,5S,6R)-6-acetyloxy-4,5-dihydroxy-1-cyclohex-2-enyl] ester IUPAC Name: [(1S,4S,5S,6R)-6-acetyloxy-4,5-dihydroxycyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [(1S,4S,5S,6R)-6-acetoxy-4,5-dihydroxy-cyclohex-2-en-1-yl] ester Formula: C10H14O6 MolecularWeight: 230.21456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=CC(C(C1OC(=O)C)O)O

Isomeric SMILES

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

InChI

InChI=1S/C10H14O6/c1-5(11)15-8-4-3-7(13)9(14)10(8)16-6(2)12/h3-4,7-10,13-14H,1-2H3/t7-,8-,9-,10-/m0/s1