(R)-cyclopentyl-(4-methylphenyl)methanol

Systemtic Name: (R)-cyclopentyl-(4-methylphenyl)methanol Openeye Name: (R)-cyclopentyl(p-tolyl)methanol CAS Name: (R)-cyclopentyl-(4-methylphenyl)methanol IUPAC Name: (R)-cyclopentyl-(4-methylphenyl)methanol Traditional Name: (R)-cyclopentyl(p-tolyl)methanol Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CCCC2)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2CCCC2)O

InChI

InChI=1S/C13H18O/c1-10-6-8-12(9-7-10)13(14)11-4-2-3-5-11/h6-9,11,13-14H,2-5H2,1H3/t13-/m1/s1