[(1R)-3-oxidanylidenecyclopentyl]methyl benzoate

Systemtic Name: [(1R)-3-oxidanylidenecyclopentyl]methyl benzoate Openeye Name: [(1R)-3-oxocyclopentyl]methyl benzoate CAS Name: benzoic acid [(1R)-3-oxocyclopentyl]methyl ester IUPAC Name: [(1R)-3-oxocyclopentyl]methyl benzoate Traditional Name: benzoic acid [(1R)-3-ketocyclopentyl]methyl ester Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)CC1COC(=O)C2=CC=CC=C2

Isomeric SMILES

C1CC(=O)C[C@@H]1COC(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H14O3/c14-12-7-6-10(8-12)9-16-13(15)11-4-2-1-3-5-11/h1-5,10H,6-9H2/t10-/m1/s1