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

Systemtic Name: 1-(2-methylphenyl)prop-2-en-1-one Openeye Name: 1-(o-tolyl)prop-2-en-1-one CAS Name: 1-(2-methylphenyl)-2-propen-1-one IUPAC Name: 1-(2-methylphenyl)prop-2-en-1-one Traditional Name: 1-(o-tolyl)prop-2-en-1-one Formula: C10H10O MolecularWeight: 146.1858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C=C

Isomeric SMILES

CC1=CC=CC=C1C(=O)C=C

InChI

InChI=1S/C10H10O/c1-3-10(11)9-7-5-4-6-8(9)2/h3-7H,1H2,2H3