[2-(2-methylphenyl)-3-oxidanylidene-cyclopenten-1-yl] ethanoate

Systemtic Name: [2-(2-methylphenyl)-3-oxidanylidene-cyclopenten-1-yl] ethanoate Openeye Name: [2-(o-tolyl)-3-oxo-cyclopenten-1-yl] acetate CAS Name: acetic acid [2-(2-methylphenyl)-3-oxo-1-cyclopentenyl] ester IUPAC Name: [2-(2-methylphenyl)-3-oxocyclopenten-1-yl] acetate Traditional Name: acetic acid [3-keto-2-(o-tolyl)cyclopenten-1-yl] ester Formula: C14H14O3 MolecularWeight: 230.25916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(CCC2=O)OC(=O)C

Isomeric SMILES

CC1=CC=CC=C1C2=C(CCC2=O)OC(=O)C

InChI

InChI=1S/C14H14O3/c1-9-5-3-4-6-11(9)14-12(16)7-8-13(14)17-10(2)15/h3-6H,7-8H2,1-2H3