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

Systemtic Name: (1S,3S)-2,2,3-trimethyl-3-(4-methylphenyl)cyclopentan-1-ol Openeye Name: (1S,3S)-2,2,3-trimethyl-3-(p-tolyl)cyclopentanol CAS Name: (1S,3S)-2,2,3-trimethyl-3-(4-methylphenyl)-1-cyclopentanol IUPAC Name: (1S,3S)-2,2,3-trimethyl-3-(4-methylphenyl)cyclopentan-1-ol Traditional Name: (1S,3S)-2,2,3-trimethyl-3-(p-tolyl)cyclopentanol Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)[C@@]2(CC[C@@H](C2(C)C)O)C

InChI

InChI=1S/C15H22O/c1-11-5-7-12(8-6-11)15(4)10-9-13(16)14(15,2)3/h5-8,13,16H,9-10H2,1-4H3/t13-,15-/m0/s1