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

Systemtic Name: (1S,2R)-2-(hydroxymethyl)-2-(4-methylphenyl)cyclohexan-1-ol Openeye Name: (1S,2R)-2-(hydroxymethyl)-2-(p-tolyl)cyclohexanol CAS Name: (1S,2R)-2-(hydroxymethyl)-2-(4-methylphenyl)-1-cyclohexanol IUPAC Name: (1S,2R)-2-(hydroxymethyl)-2-(4-methylphenyl)cyclohexan-1-ol Traditional Name: (1S,2R)-2-methylol-2-(p-tolyl)cyclohexanol Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCCCC2O)CO

Isomeric SMILES

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

InChI

InChI=1S/C14H20O2/c1-11-5-7-12(8-6-11)14(10-15)9-3-2-4-13(14)16/h5-8,13,15-16H,2-4,9-10H2,1H3/t13-,14-/m0/s1