(3R)-3-cyanobicyclo[2.2.2]octane-4-carboxylate

Systemtic Name: (3R)-3-cyanobicyclo[2.2.2]octane-4-carboxylate Openeye Name: (3R)-3-cyanobicyclo[2.2.2]octane-4-carboxylate CAS Name: (3R)-3-cyano-4-bicyclo[2.2.2]octanecarboxylate IUPAC Name: (3R)-3-cyanobicyclo[2.2.2]octane-4-carboxylate Traditional Name: (3R)-3-cyanobicyclo[2.2.2]octane-4-carboxylate Formula: C10H12NO2- MolecularWeight: 178.20778

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCC1CC2C#N)C(=O)[O-]

Isomeric SMILES

C1CC2(CCC1C[C@H]2C#N)C(=O)[O-]

InChI

InChI=1S/C10H13NO2/c11-6-8-5-7-1-3-10(8,4-2-7)9(12)13/h7-8H,1-5H2,(H,12,13)/p-1/t7?,8-,10?/m0/s1