2-(2-methylphenyl)but-1-en-1-one

Systemtic Name: 2-(2-methylphenyl)but-1-en-1-one Openeye Name: 2-(o-tolyl)but-1-en-1-one CAS Name: 2-(2-methylphenyl)-1-buten-1-one IUPAC Name: 2-(2-methylphenyl)but-1-en-1-one Traditional Name: 2-(o-tolyl)but-1-en-1-one Formula: C11H12O MolecularWeight: 160.21238

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C=O)C1=CC=CC=C1C

Isomeric SMILES

CCC(=C=O)C1=CC=CC=C1C

InChI

InChI=1S/C11H12O/c1-3-10(8-12)11-7-5-4-6-9(11)2/h4-7H,3H2,1-2H3