(1R,2R)-2-(4-methylphenyl)cyclohexan-1-ol

Systemtic Name: (1R,2R)-2-(4-methylphenyl)cyclohexan-1-ol Openeye Name: (1R,2R)-2-(p-tolyl)cyclohexanol CAS Name: (1R,2R)-2-(4-methylphenyl)-1-cyclohexanol IUPAC Name: (1R,2R)-2-(4-methylphenyl)cyclohexan-1-ol Traditional Name: (1R,2R)-2-(p-tolyl)cyclohexanol Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCCCC2O

Isomeric SMILES

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

InChI

InChI=1S/C13H18O/c1-10-6-8-11(9-7-10)12-4-2-3-5-13(12)14/h6-9,12-14H,2-5H2,1H3/t12-,13-/m1/s1