(4-oxidanylidenecyclopent-2-en-1-yl)methyl benzoate

Systemtic Name: (4-oxidanylidenecyclopent-2-en-1-yl)methyl benzoate Openeye Name: (4-oxocyclopent-2-en-1-yl)methyl benzoate CAS Name: benzoic acid (4-oxo-1-cyclopent-2-enyl)methyl ester IUPAC Name: (4-oxocyclopent-2-en-1-yl)methyl benzoate Traditional Name: benzoic acid (4-ketocyclopent-2-en-1-yl)methyl ester Formula: C13H12O3 MolecularWeight: 216.23258

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1=O)COC(=O)C2=CC=CC=C2

Isomeric SMILES

C1C(C=CC1=O)COC(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H12O3/c14-12-7-6-10(8-12)9-16-13(15)11-4-2-1-3-5-11/h1-7,10H,8-9H2