1-(2-methylphenyl)butan-2-one

Systemtic Name: 1-(2-methylphenyl)butan-2-one Openeye Name: 1-(o-tolyl)butan-2-one CAS Name: 1-(2-methylphenyl)-2-butanone IUPAC Name: 1-(2-methylphenyl)butan-2-one Traditional Name: 1-(o-tolyl)butan-2-one Formula: C11H14O MolecularWeight: 162.22826

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CC1=CC=CC=C1C

Isomeric SMILES

CCC(=O)CC1=CC=CC=C1C

InChI

InChI=1S/C11H14O/c1-3-11(12)8-10-7-5-4-6-9(10)2/h4-7H,3,8H2,1-2H3