[(1R)-4-oxidanylidenecyclopent-2-en-1-yl] benzoate

Systemtic Name: [(1R)-4-oxidanylidenecyclopent-2-en-1-yl] benzoate Openeye Name: [(1R)-4-oxocyclopent-2-en-1-yl] benzoate CAS Name: benzoic acid [(1R)-4-oxo-1-cyclopent-2-enyl] ester IUPAC Name: [(1R)-4-oxocyclopent-2-en-1-yl] benzoate Traditional Name: benzoic acid [(1R)-4-ketocyclopent-2-en-1-yl] ester Formula: C12H10O3 MolecularWeight: 202.206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1[C@H](C=CC1=O)OC(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H10O3/c13-10-6-7-11(8-10)15-12(14)9-4-2-1-3-5-9/h1-7,11H,8H2/t11-/m0/s1