4-methyl-4-(3-methylphenyl)cyclopent-2-en-1-ol

Systemtic Name: 4-methyl-4-(3-methylphenyl)cyclopent-2-en-1-ol Openeye Name: 4-methyl-4-(m-tolyl)cyclopent-2-en-1-ol CAS Name: 4-methyl-4-(3-methylphenyl)-1-cyclopent-2-enol IUPAC Name: 4-methyl-4-(3-methylphenyl)cyclopent-2-en-1-ol Traditional Name: 4-methyl-4-(m-tolyl)cyclopent-2-en-1-ol Formula: C13H16O MolecularWeight: 188.26554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(CC(C=C2)O)C

Isomeric SMILES

CC1=CC=CC(=C1)C2(CC(C=C2)O)C

InChI

InChI=1S/C13H16O/c1-10-4-3-5-11(8-10)13(2)7-6-12(14)9-13/h3-8,12,14H,9H2,1-2H3