8-oxidanylidene-2,3,4,4a,5,6,7,8a-octahydroquinoline-1-carboxylate

Systemtic Name: 8-oxidanylidene-2,3,4,4a,5,6,7,8a-octahydroquinoline-1-carboxylate Openeye Name: 8-oxo-2,3,4,4a,5,6,7,8a-octahydroquinoline-1-carboxylate CAS Name: 8-oxo-2,3,4,4a,5,6,7,8a-octahydroquinoline-1-carboxylate IUPAC Name: 8-oxo-2,3,4,4a,5,6,7,8a-octahydroquinoline-1-carboxylate Traditional Name: 8-keto-2,3,4,4a,5,6,7,8a-octahydroquinoline-1-carboxylate Formula: C10H14NO3- MolecularWeight: 196.22306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCCN(C2C(=O)C1)C(=O)[O-]

Isomeric SMILES

C1CC2CCCN(C2C(=O)C1)C(=O)[O-]

InChI

InChI=1S/C10H15NO3/c12-8-5-1-3-7-4-2-6-11(9(7)8)10(13)14/h7,9H,1-6H2,(H,13,14)/p-1