[(1R,2R)-2-(3-methylphenyl)-2-oxidanyl-cyclohexyl] ethanoate

Systemtic Name: [(1R,2R)-2-(3-methylphenyl)-2-oxidanyl-cyclohexyl] ethanoate Openeye Name: [(1R,2R)-2-hydroxy-2-(m-tolyl)cyclohexyl] acetate CAS Name: acetic acid [(1R,2R)-2-hydroxy-2-(3-methylphenyl)cyclohexyl] ester IUPAC Name: [(1R,2R)-2-hydroxy-2-(3-methylphenyl)cyclohexyl] acetate Traditional Name: acetic acid [(1R,2R)-2-hydroxy-2-(m-tolyl)cyclohexyl] ester Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(CCCCC2OC(=O)C)O

Isomeric SMILES

CC1=CC=CC(=C1)[C@@]2(CCCC[C@H]2OC(=O)C)O

InChI

InChI=1S/C15H20O3/c1-11-6-5-7-13(10-11)15(17)9-4-3-8-14(15)18-12(2)16/h5-7,10,14,17H,3-4,8-9H2,1-2H3/t14-,15-/m1/s1