[(1S,3S)-3-acetyloxy-5-oxidanyl-cyclohexyl] ethanoate

Systemtic Name: [(1S,3S)-3-acetyloxy-5-oxidanyl-cyclohexyl] ethanoate Openeye Name: [(1S,3S)-3-acetoxy-5-hydroxy-cyclohexyl] acetate CAS Name: acetic acid [(1S,3S)-3-acetyloxy-5-hydroxycyclohexyl] ester IUPAC Name: [(1S,3S)-3-acetyloxy-5-hydroxycyclohexyl] acetate Traditional Name: acetic acid [(1S,3S)-3-acetoxy-5-hydroxy-cyclohexyl] ester Formula: C10H16O5 MolecularWeight: 216.23104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16O5/c1-6(11)14-9-3-8(13)4-10(5-9)15-7(2)12/h8-10,13H,3-5H2,1-2H3/t9-,10-/m0/s1