[(1R,2S)-2-(2-methoxy-5-methyl-phenyl)-1,2-dimethyl-cyclopentyl]methanol

Systemtic Name: [(1R,2S)-2-(2-methoxy-5-methyl-phenyl)-1,2-dimethyl-cyclopentyl]methanol Openeye Name: [(1R,2S)-2-(2-methoxy-5-methyl-phenyl)-1,2-dimethyl-cyclopentyl]methanol CAS Name: [(1R,2S)-2-(2-methoxy-5-methylphenyl)-1,2-dimethylcyclopentyl]methanol IUPAC Name: [(1R,2S)-2-(2-methoxy-5-methylphenyl)-1,2-dimethylcyclopentyl]methanol Traditional Name: [(1R,2S)-2-(2-methoxy-5-methyl-phenyl)-1,2-dimethyl-cyclopentyl]methanol Formula: C16H24O2 MolecularWeight: 248.36056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24O2/c1-12-6-7-14(18-4)13(10-12)16(3)9-5-8-15(16,2)11-17/h6-7,10,17H,5,8-9,11H2,1-4H3/t15-,16+/m0/s1