(1R,5R)-5,7-dimethyl-7-azabicyclo[3.2.1]octane-4,6-dione

Systemtic Name: (1R,5R)-5,7-dimethyl-7-azabicyclo[3.2.1]octane-4,6-dione Openeye Name: (1R,5R)-5,7-dimethyl-7-azabicyclo[3.2.1]octane-4,6-dione CAS Name: (1R,5R)-5,7-dimethyl-7-azabicyclo[3.2.1]octane-4,6-dione IUPAC Name: (1R,5R)-5,7-dimethyl-7-azabicyclo[3.2.1]octane-4,6-dione Traditional Name: (1R,5R)-5,7-dimethyl-7-azabicyclo[3.2.1]octane-4,6-quinone Formula: C9H13NO2 MolecularWeight: 167.20502

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(CCC1=O)N(C2=O)C

Isomeric SMILES

C[C@@]12C[C@@H](CCC1=O)N(C2=O)C

InChI

InChI=1S/C9H13NO2/c1-9-5-6(3-4-7(9)11)10(2)8(9)12/h6H,3-5H2,1-2H3/t6-,9-/m1/s1