cyclopropyl-(3-methylphenyl)methanone

Systemtic Name: cyclopropyl-(3-methylphenyl)methanone Openeye Name: cyclopropyl(m-tolyl)methanone CAS Name: cyclopropyl-(3-methylphenyl)methanone IUPAC Name: cyclopropyl-(3-methylphenyl)methanone Traditional Name: cyclopropyl(m-tolyl)methanone Formula: C11H12O MolecularWeight: 160.21238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C2CC2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C2CC2

InChI

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