[(1S,3R)-3-methyl-2-oxidanylidene-cyclopentyl] benzoate

Systemtic Name: [(1S,3R)-3-methyl-2-oxidanylidene-cyclopentyl] benzoate Openeye Name: [(1S,3R)-3-methyl-2-oxo-cyclopentyl] benzoate CAS Name: benzoic acid [(1S,3R)-3-methyl-2-oxocyclopentyl] ester IUPAC Name: [(1S,3R)-3-methyl-2-oxocyclopentyl] benzoate Traditional Name: benzoic acid [(1S,3R)-2-keto-3-methyl-cyclopentyl] ester Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1=O)OC(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@@H]1CC[C@@H](C1=O)OC(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H14O3/c1-9-7-8-11(12(9)14)16-13(15)10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3/t9-,11+/m1/s1