[(1R,2R)-1,2-dimethyl-2-(4-methylphenyl)cyclopentyl]methanol

Systemtic Name: [(1R,2R)-1,2-dimethyl-2-(4-methylphenyl)cyclopentyl]methanol Openeye Name: [(1R,2R)-1,2-dimethyl-2-(p-tolyl)cyclopentyl]methanol CAS Name: [(1R,2R)-1,2-dimethyl-2-(4-methylphenyl)cyclopentyl]methanol IUPAC Name: [(1R,2R)-1,2-dimethyl-2-(4-methylphenyl)cyclopentyl]methanol Traditional Name: [(1R,2R)-1,2-dimethyl-2-(p-tolyl)cyclopentyl]methanol Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCCC2(C)CO)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@]2(CCC[C@@]2(C)CO)C

InChI

InChI=1S/C15H22O/c1-12-5-7-13(8-6-12)15(3)10-4-9-14(15,2)11-16/h5-8,16H,4,9-11H2,1-3H3/t14-,15+/m0/s1