(R)-cyclopentyl-(2-methylphenyl)methanol

Systemtic Name: (R)-cyclopentyl-(2-methylphenyl)methanol Openeye Name: (R)-cyclopentyl(o-tolyl)methanol CAS Name: (R)-cyclopentyl-(2-methylphenyl)methanol IUPAC Name: (R)-cyclopentyl-(2-methylphenyl)methanol Traditional Name: (R)-cyclopentyl(o-tolyl)methanol Formula: C13H13O MolecularWeight: 185.24172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C([C]2[CH][CH][CH][CH]2)O

Isomeric SMILES

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

InChI

InChI=1S/C13H13O/c1-10-6-2-5-9-12(10)13(14)11-7-3-4-8-11/h2-9,13-14H,1H3/t13-/m1/s1