3-(4-methylphenyl)cyclobutan-1-one

Systemtic Name: 3-(4-methylphenyl)cyclobutan-1-one Openeye Name: 3-(p-tolyl)cyclobutanone CAS Name: 3-(4-methylphenyl)-1-cyclobutanone IUPAC Name: 3-(4-methylphenyl)cyclobutan-1-one Traditional Name: 3-(p-tolyl)cyclobutanone Formula: C11H12O MolecularWeight: 160.21238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=O)C2

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=O)C2

InChI

InChI=1S/C11H12O/c1-8-2-4-9(5-3-8)10-6-11(12)7-10/h2-5,10H,6-7H2,1H3