(1R,2R)-2-(4-methylphenyl)cyclopentan-1-ol

Systemtic Name: (1R,2R)-2-(4-methylphenyl)cyclopentan-1-ol Openeye Name: (1R,2R)-2-(p-tolyl)cyclopentanol CAS Name: (1R,2R)-2-(4-methylphenyl)-1-cyclopentanol IUPAC Name: (1R,2R)-2-(4-methylphenyl)cyclopentan-1-ol Traditional Name: (1R,2R)-2-(p-tolyl)cyclopentanol Formula: C12H16O MolecularWeight: 176.25484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCCC2O

Isomeric SMILES

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

InChI

InChI=1S/C12H16O/c1-9-5-7-10(8-6-9)11-3-2-4-12(11)13/h5-8,11-13H,2-4H2,1H3/t11-,12-/m1/s1