[1-(4-methylphenyl)cyclopentyl]methanol

Systemtic Name: [1-(4-methylphenyl)cyclopentyl]methanol Openeye Name: [1-(p-tolyl)cyclopentyl]methanol CAS Name: [1-(4-methylphenyl)cyclopentyl]methanol IUPAC Name: [1-(4-methylphenyl)cyclopentyl]methanol Traditional Name: [1-(p-tolyl)cyclopentyl]methanol Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCCC2)CO

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCCC2)CO

InChI

InChI=1S/C13H18O/c1-11-4-6-12(7-5-11)13(10-14)8-2-3-9-13/h4-7,14H,2-3,8-10H2,1H3