1-(4-methylphenyl)prop-2-yn-1-one

Systemtic Name: 1-(4-methylphenyl)prop-2-yn-1-one Openeye Name: 1-(p-tolyl)prop-2-yn-1-one CAS Name: 1-(4-methylphenyl)-2-propyn-1-one IUPAC Name: 1-(4-methylphenyl)prop-2-yn-1-one Traditional Name: 1-(p-tolyl)prop-2-yn-1-one Formula: C10H8O MolecularWeight: 144.16992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8O/c1-3-10(11)9-6-4-8(2)5-7-9/h1,4-7H,2H3