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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CCCN2C(=O)[O-])C(=O)C1

Isomeric SMILES

C1CC2C(CCCN2C(=O)[O-])C(=O)C1

InChI

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