(1S,2S)-2-(3-methylphenyl)cyclohexan-1-ol

Systemtic Name: (1S,2S)-2-(3-methylphenyl)cyclohexan-1-ol Openeye Name: (1S,2S)-2-(m-tolyl)cyclohexanol CAS Name: (1S,2S)-2-(3-methylphenyl)-1-cyclohexanol IUPAC Name: (1S,2S)-2-(3-methylphenyl)cyclohexan-1-ol Traditional Name: (1S,2S)-2-(m-tolyl)cyclohexanol Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CCCCC2O

Isomeric SMILES

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

InChI

InChI=1S/C13H18O/c1-10-5-4-6-11(9-10)12-7-2-3-8-13(12)14/h4-6,9,12-14H,2-3,7-8H2,1H3/t12-,13-/m0/s1