methyl (1R,4S,5S,7S)-4-cyanobicyclo[3.2.1]octane-7-carboxylate

Systemtic Name: methyl (1R,4S,5S,7S)-4-cyanobicyclo[3.2.1]octane-7-carboxylate Openeye Name: methyl (1R,4S,5S,7S)-4-cyanobicyclo[3.2.1]octane-7-carboxylate CAS Name: (1R,4S,5S,7S)-4-cyano-7-bicyclo[3.2.1]octanecarboxylic acid methyl ester IUPAC Name: methyl (1R,4S,5S,7S)-4-cyanobicyclo[3.2.1]octane-7-carboxylate Traditional Name: (1R,4S,5S,7S)-4-cyanobicyclo[3.2.1]octane-7-carboxylic acid methyl ester Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC2CC1CCC2C#N

Isomeric SMILES

COC(=O)[C@H]1C[C@@H]2C[C@H]1CC[C@@H]2C#N

InChI

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