[(1S,2S,4S,5S)-2-acetyloxy-4,5-bis(oxidanyl)cyclohexyl] ethanoate

Systemtic Name: [(1S,2S,4S,5S)-2-acetyloxy-4,5-bis(oxidanyl)cyclohexyl] ethanoate Openeye Name: [(1S,2S,4S,5S)-2-acetoxy-4,5-dihydroxy-cyclohexyl] acetate CAS Name: acetic acid [(1S,2S,4S,5S)-2-acetyloxy-4,5-dihydroxycyclohexyl] ester IUPAC Name: [(1S,2S,4S,5S)-2-acetyloxy-4,5-dihydroxycyclohexyl] acetate Traditional Name: acetic acid [(1S,2S,4S,5S)-2-acetoxy-4,5-dihydroxy-cyclohexyl] ester Formula: C10H16O6 MolecularWeight: 232.23044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C(CC1OC(=O)C)O)O

Isomeric SMILES

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

InChI

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