[(1R,3S)-3-acetyloxy-2,2,5,5-tetramethyl-cyclohexyl] ethanoate

Systemtic Name: [(1R,3S)-3-acetyloxy-2,2,5,5-tetramethyl-cyclohexyl] ethanoate Openeye Name: [(1R,3S)-3-acetoxy-2,2,5,5-tetramethyl-cyclohexyl] acetate CAS Name: acetic acid [(1R,3S)-3-acetyloxy-2,2,5,5-tetramethylcyclohexyl] ester IUPAC Name: [(1R,3S)-3-acetyloxy-2,2,5,5-tetramethylcyclohexyl] acetate Traditional Name: acetic acid [(1R,3S)-3-acetoxy-2,2,5,5-tetramethyl-cyclohexyl] ester Formula: C14H24O4 MolecularWeight: 256.33796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24O4/c1-9(15)17-11-7-13(3,4)8-12(14(11,5)6)18-10(2)16/h11-12H,7-8H2,1-6H3/t11-,12+