(2R,3S)-2,3-dimethyl-3-(4-methylphenyl)cyclopentan-1-ol

Systemtic Name: (2R,3S)-2,3-dimethyl-3-(4-methylphenyl)cyclopentan-1-ol Openeye Name: (2R,3S)-2,3-dimethyl-3-(p-tolyl)cyclopentanol CAS Name: (2R,3S)-2,3-dimethyl-3-(4-methylphenyl)-1-cyclopentanol IUPAC Name: (2R,3S)-2,3-dimethyl-3-(4-methylphenyl)cyclopentan-1-ol Traditional Name: (2R,3S)-2,3-dimethyl-3-(p-tolyl)cyclopentanol Formula: C14H20O MolecularWeight: 204.308

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC1(C)C2=CC=C(C=C2)C)O

Isomeric SMILES

C[C@H]1C(CC[C@]1(C)C2=CC=C(C=C2)C)O

InChI

InChI=1S/C14H20O/c1-10-4-6-12(7-5-10)14(3)9-8-13(15)11(14)2/h4-7,11,13,15H,8-9H2,1-3H3/t11-,13?,14-/m0/s1