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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CCC(=O)N2)C(=O)C1

Isomeric SMILES

C1CC2C(CCC(=O)N2)C(=O)C1

InChI

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