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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC(=O)CC2N(C1)C(=O)[O-]

Isomeric SMILES

C1CC2CCC(=O)CC2N(C1)C(=O)[O-]

InChI

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