ethyl (1R,2R,3S,4S)-2-cyanobicyclo[2.2.1]hept-5-ene-3-carboxylate

Systemtic Name: ethyl (1R,2R,3S,4S)-2-cyanobicyclo[2.2.1]hept-5-ene-3-carboxylate Openeye Name: ethyl (1R,2R,3S,4S)-2-cyanobicyclo[2.2.1]hept-5-ene-3-carboxylate CAS Name: (1R,2R,3S,4S)-2-cyano-3-bicyclo[2.2.1]hept-5-enecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,2R,3S,4S)-2-cyanobicyclo[2.2.1]hept-5-ene-3-carboxylate Traditional Name: (1R,2R,3S,4S)-2-cyanobicyclo[2.2.1]hept-5-ene-3-carboxylic acid ethyl ester Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2CC(C1C#N)C=C2

Isomeric SMILES

CCOC(=O)[C@H]1[C@H]2C[C@@H]([C@H]1C#N)C=C2

InChI

InChI=1S/C11H13NO2/c1-2-14-11(13)10-8-4-3-7(5-8)9(10)6-12/h3-4,7-10H,2,5H2,1H3/t7-,8+,9+,10-/m0/s1