[(1S,2R)-2-methyl-5-methylidene-2-(4-methylphenyl)cyclopentyl]methanol

Systemtic Name: [(1S,2R)-2-methyl-5-methylidene-2-(4-methylphenyl)cyclopentyl]methanol Openeye Name: [(1S,2R)-2-methyl-5-methylene-2-(p-tolyl)cyclopentyl]methanol CAS Name: [(1S,2R)-2-methyl-5-methylene-2-(4-methylphenyl)cyclopentyl]methanol IUPAC Name: [(1S,2R)-2-methyl-5-methylidene-2-(4-methylphenyl)cyclopentyl]methanol Traditional Name: [(1S,2R)-2-methyl-5-methylene-2-(p-tolyl)cyclopentyl]methanol Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCC(=C)C2CO)C

Isomeric SMILES

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

InChI

InChI=1S/C15H20O/c1-11-4-6-13(7-5-11)15(3)9-8-12(2)14(15)10-16/h4-7,14,16H,2,8-10H2,1,3H3/t14-,15-/m0/s1