[(1S,2S,3R,4R)-4-acetyloxy-2,3-bis(oxidanyl)cyclohexyl] ethanoate

Systemtic Name: [(1S,2S,3R,4R)-4-acetyloxy-2,3-bis(oxidanyl)cyclohexyl] ethanoate Openeye Name: [(1S,2S,3R,4R)-4-acetoxy-2,3-dihydroxy-cyclohexyl] acetate CAS Name: acetic acid [(1S,2S,3R,4R)-4-acetyloxy-2,3-dihydroxycyclohexyl] ester IUPAC Name: [(1S,2S,3R,4R)-4-acetyloxy-2,3-dihydroxycyclohexyl] acetate Traditional Name: acetic acid [(1S,2S,3R,4R)-4-acetoxy-2,3-dihydroxy-cyclohexyl] ester Formula: C10H16O6 MolecularWeight: 232.23044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(C(C1O)O)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C10H16O6/c1-5(11)15-7-3-4-8(16-6(2)12)10(14)9(7)13/h7-10,13-14H,3-4H2,1-2H3/t7-,8+,9+,10-