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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CCCCC2O

Isomeric SMILES

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

InChI

InChI=1S/C13H18O/c1-10-6-2-3-7-11(10)12-8-4-5-9-13(12)14/h2-3,6-7,12-14H,4-5,8-9H2,1H3/t12-,13+/m1/s1