[(1R,3R)-3-acetyloxy-5-oxidanylidene-cyclohexyl] ethanoate

Systemtic Name: [(1R,3R)-3-acetyloxy-5-oxidanylidene-cyclohexyl] ethanoate Openeye Name: [(1R,3R)-3-acetoxy-5-oxo-cyclohexyl] acetate CAS Name: acetic acid [(1R,3R)-3-acetyloxy-5-oxocyclohexyl] ester IUPAC Name: [(1R,3R)-3-acetyloxy-5-oxocyclohexyl] acetate Traditional Name: acetic acid [(1R,3R)-3-acetoxy-5-keto-cyclohexyl] ester Formula: C10H14O5 MolecularWeight: 214.21516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14O5/c1-6(11)14-9-3-8(13)4-10(5-9)15-7(2)12/h9-10H,3-5H2,1-2H3/t9-,10-/m0/s1