2-methyl-1-(4-methylphenyl)cyclopent-2-en-1-ol

Systemtic Name: 2-methyl-1-(4-methylphenyl)cyclopent-2-en-1-ol Openeye Name: 2-methyl-1-(p-tolyl)cyclopent-2-en-1-ol CAS Name: 2-methyl-1-(4-methylphenyl)-1-cyclopent-2-enol IUPAC Name: 2-methyl-1-(4-methylphenyl)cyclopent-2-en-1-ol Traditional Name: 2-methyl-1-(p-tolyl)cyclopent-2-en-1-ol Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC1(C2=CC=C(C=C2)C)O

Isomeric SMILES

CC1=CCCC1(C2=CC=C(C=C2)C)O

InChI

InChI=1S/C13H16O/c1-10-5-7-12(8-6-10)13(14)9-3-4-11(13)2/h4-8,14H,3,9H2,1-2H3