(1S)-5,8,8-trimethyl-6-azabicyclo[3.2.1]octane-4,7-dione

Systemtic Name: (1S)-5,8,8-trimethyl-6-azabicyclo[3.2.1]octane-4,7-dione Openeye Name: (1S)-5,8,8-trimethyl-6-azabicyclo[3.2.1]octane-4,7-dione CAS Name: (1S)-5,8,8-trimethyl-6-azabicyclo[3.2.1]octane-4,7-dione IUPAC Name: (1S)-5,8,8-trimethyl-6-azabicyclo[3.2.1]octane-4,7-dione Traditional Name: (1S)-5,8,8-trimethyl-6-azabicyclo[3.2.1]octane-4,7-quinone Formula: C10H15NO2 MolecularWeight: 181.2316

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(=O)C1(NC2=O)C)C

Isomeric SMILES

CC1([C@@H]2CCC(=O)C1(NC2=O)C)C

InChI

InChI=1S/C10H15NO2/c1-9(2)6-4-5-7(12)10(9,3)11-8(6)13/h6H,4-5H2,1-3H3,(H,11,13)/t6-,10?/m1/s1