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

Systemtic Name: [(1R,3R,4S)-3-bicyclo[2.2.1]heptanyl] benzoate Openeye Name: [(1S,2R,4R)-norbornan-2-yl] benzoate CAS Name: benzoic acid [(1R,3R,4S)-3-bicyclo[2.2.1]heptanyl] ester IUPAC Name: [(1R,3R,4S)-3-bicyclo[2.2.1]heptanyl] benzoate Traditional Name: benzoic acid [(1S,2R,4R)-norbornan-2-yl] ester Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2OC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C14H16O2/c15-14(11-4-2-1-3-5-11)16-13-9-10-6-7-12(13)8-10/h1-5,10,12-13H,6-9H2/t10-,12+,13-/m1/s1