6-methyl-5,5a,6,7,8,8a-hexahydro-1H-cyclopenta[d]azepine-2,4-dione

Systemtic Name: 6-methyl-5,5a,6,7,8,8a-hexahydro-1H-cyclopenta[d]azepine-2,4-dione Openeye Name: 6-methyl-5,5a,6,7,8,8a-hexahydro-1H-cyclopenta[d]azepine-2,4-dione CAS Name: 6-methyl-5,5a,6,7,8,8a-hexahydro-1H-cyclopenta[d]azepine-2,4-dione IUPAC Name: 6-methyl-5,5a,6,7,8,8a-hexahydro-1H-cyclopenta[d]azepine-2,4-dione Traditional Name: 6-methyl-5,5a,6,7,8,8a-hexahydro-1H-cyclopent[d]azepine-2,4-quinone Formula: C10H15NO2 MolecularWeight: 181.2316

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C1CC(=O)NC(=O)C2

Isomeric SMILES

CC1CCC2C1CC(=O)NC(=O)C2

InChI

InChI=1S/C10H15NO2/c1-6-2-3-7-4-9(12)11-10(13)5-8(6)7/h6-8H,2-5H2,1H3,(H,11,12,13)