[2-(4-methylphenyl)-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-(4-methylphenyl)-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-oxo-2-(p-tolyl)ethyl] acetate CAS Name: acetic acid [2-(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylphenyl)-2-oxoethyl] acetate Traditional Name: acetic acid [2-keto-2-(p-tolyl)ethyl] ester Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O3/c1-8-3-5-10(6-4-8)11(13)7-14-9(2)12/h3-6H,7H2,1-2H3