[(1S,2S)-2-(4-methoxy-3-methyl-phenyl)-1,2-dimethyl-cyclopentyl]methanol

Systemtic Name: [(1S,2S)-2-(4-methoxy-3-methyl-phenyl)-1,2-dimethyl-cyclopentyl]methanol Openeye Name: [(1S,2S)-2-(4-methoxy-3-methyl-phenyl)-1,2-dimethyl-cyclopentyl]methanol CAS Name: [(1S,2S)-2-(4-methoxy-3-methylphenyl)-1,2-dimethylcyclopentyl]methanol IUPAC Name: [(1S,2S)-2-(4-methoxy-3-methylphenyl)-1,2-dimethylcyclopentyl]methanol Traditional Name: [(1S,2S)-2-(4-methoxy-3-methyl-phenyl)-1,2-dimethyl-cyclopentyl]methanol Formula: C16H24O2 MolecularWeight: 248.36056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24O2/c1-12-10-13(6-7-14(12)18-4)16(3)9-5-8-15(16,2)11-17/h6-7,10,17H,5,8-9,11H2,1-4H3/t15-,16+/m1/s1