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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2C1CC(=O)CC2

Isomeric SMILES

C1CC(=O)NC2C1CC(=O)CC2

InChI

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