[1-(2-methylphenyl)-1-oxidanylidene-propan-2-yl] ethanoate

Systemtic Name: [1-(2-methylphenyl)-1-oxidanylidene-propan-2-yl] ethanoate Openeye Name: [1-methyl-2-(o-tolyl)-2-oxo-ethyl] acetate CAS Name: acetic acid [1-(2-methylphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-methylphenyl)-1-oxopropan-2-yl] acetate Traditional Name: acetic acid [2-keto-1-methyl-2-(o-tolyl)ethyl] ester Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O3/c1-8-6-4-5-7-11(8)12(14)9(2)15-10(3)13/h4-7,9H,1-3H3