[2-oxidanylidene-3-(phenylmethyl)cyclopent-3-en-1-yl] ethanoate

Systemtic Name: [2-oxidanylidene-3-(phenylmethyl)cyclopent-3-en-1-yl] ethanoate Openeye Name: (3-benzyl-2-oxo-cyclopent-3-en-1-yl) acetate CAS Name: acetic acid [2-oxo-3-(phenylmethyl)-1-cyclopent-3-enyl] ester IUPAC Name: (3-benzyl-2-oxocyclopent-3-en-1-yl) acetate Traditional Name: acetic acid (3-benzyl-2-keto-cyclopent-3-en-1-yl) ester Formula: C14H14O3 MolecularWeight: 230.25916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC=C(C1=O)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)OC1CC=C(C1=O)CC2=CC=CC=C2

InChI

InChI=1S/C14H14O3/c1-10(15)17-13-8-7-12(14(13)16)9-11-5-3-2-4-6-11/h2-7,13H,8-9H2,1H3