(3-oxidanylidene-7-bicyclo[2.2.1]heptanyl) benzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1CC2=O)OC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2C(C1CC2=O)OC(=O)C3=CC=CC=C3

InChI

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