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

Systemtic Name: ethyl (1R,4S)-2-cyanobicyclo[2.2.1]heptane-3-carboxylate Openeye Name: ethyl (1S,4R)-3-cyanonorbornane-2-carboxylate CAS Name: (1R,4S)-2-cyano-3-bicyclo[2.2.1]heptanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,4S)-2-cyanobicyclo[2.2.1]heptane-3-carboxylate Traditional Name: (1S,4R)-3-cyanonorbornane-2-carboxylic acid ethyl ester Formula: C11H15NO2 MolecularWeight: 193.2423

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2CCC(C2)C1C#N

Isomeric SMILES

CCOC(=O)C1[C@H]2CC[C@H](C2)C1C#N

InChI

InChI=1S/C11H15NO2/c1-2-14-11(13)10-8-4-3-7(5-8)9(10)6-12/h7-10H,2-5H2,1H3/t7-,8+,9?,10?/m1/s1