[(1R,3S,4S)-7-oxidanylidene-3-bicyclo[2.2.1]heptanyl] benzoate

Systemtic Name: [(1R,3S,4S)-7-oxidanylidene-3-bicyclo[2.2.1]heptanyl] benzoate Openeye Name: [(1S,2S,4R)-7-oxonorbornan-2-yl] benzoate CAS Name: benzoic acid [(1R,3S,4S)-7-oxo-3-bicyclo[2.2.1]heptanyl] ester IUPAC Name: [(1R,3S,4S)-7-oxo-3-bicyclo[2.2.1]heptanyl] benzoate Traditional Name: benzoic acid [(1S,2S,4R)-7-ketonorbornan-2-yl] ester Formula: C14H14O3 MolecularWeight: 230.25916

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1C2=O)OC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C[C@H]2[C@H](C[C@@H]1C2=O)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H14O3/c15-13-10-6-7-11(13)12(8-10)17-14(16)9-4-2-1-3-5-9/h1-5,10-12H,6-8H2/t10-,11+,12+/m1/s1