[(1R,2S,4S)-3-methylidene-2-bicyclo[2.2.1]heptanyl] benzoate

Systemtic Name: [(1R,2S,4S)-3-methylidene-2-bicyclo[2.2.1]heptanyl] benzoate Openeye Name: [(1R,2S,4S)-3-methylenenorbornan-2-yl] benzoate CAS Name: benzoic acid [(1R,2S,4S)-3-methylene-2-bicyclo[2.2.1]heptanyl] ester IUPAC Name: [(1R,2S,4S)-3-methylidene-2-bicyclo[2.2.1]heptanyl] benzoate Traditional Name: benzoic acid [(1R,2S,4S)-3-methylenenorbornan-2-yl] ester Formula: C15H16O2 MolecularWeight: 228.28634

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2CCC(C2)C1OC(=O)C3=CC=CC=C3

Isomeric SMILES

C=C1[C@H]2CC[C@H](C2)[C@@H]1OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H16O2/c1-10-12-7-8-13(9-12)14(10)17-15(16)11-5-3-2-4-6-11/h2-6,12-14H,1,7-9H2/t12-,13+,14+/m0/s1