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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(C(C1OC(=O)C)O)O

Isomeric SMILES

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

InChI

InChI=1S/C10H16O6/c1-5(11)15-8-4-3-7(13)9(14)10(8)16-6(2)12/h7-10,13-14H,3-4H2,1-2H3/t7-,8-,9-,10-/m0/s1