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

Systemtic Name: 1,3,4,4a,5,6,8,8a-octahydroquinoline-2,7-dione Openeye Name: 1,3,4,4a,5,6,8,8a-octahydroquinoline-2,7-dione CAS Name: 1,3,4,4a,5,6,8,8a-octahydroquinoline-2,7-dione IUPAC Name: 1,3,4,4a,5,6,8,8a-octahydroquinoline-2,7-dione Traditional Name: 1,3,4,4a,5,6,8,8a-octahydroquinoline-2,7-quinone Formula: C9H13NO2 MolecularWeight: 167.20502

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)CC2C1CCC(=O)N2

Isomeric SMILES

C1CC(=O)CC2C1CCC(=O)N2

InChI

InChI=1S/C9H13NO2/c11-7-3-1-6-2-4-9(12)10-8(6)5-7/h6,8H,1-5H2,(H,10,12)