1-(3-methylphenyl)pentan-2-one

Systemtic Name: 1-(3-methylphenyl)pentan-2-one Openeye Name: 1-(m-tolyl)pentan-2-one CAS Name: 1-(3-methylphenyl)-2-pentanone IUPAC Name: 1-(3-methylphenyl)pentan-2-one Traditional Name: 1-(m-tolyl)pentan-2-one Formula: C12H16O MolecularWeight: 176.25484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16O/c1-3-5-12(13)9-11-7-4-6-10(2)8-11/h4,6-8H,3,5,9H2,1-2H3