(1S,5R)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2,4-dione

Systemtic Name: (1S,5R)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2,4-dione Openeye Name: (1S,5R)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2,4-dione CAS Name: (1S,5R)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2,4-dione IUPAC Name: (1S,5R)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2,4-dione Traditional Name: (1S,5R)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2,4-quinone Formula: C7H9NO2 MolecularWeight: 139.15186

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C1C(=O)NC2=O)C

Isomeric SMILES

CC1([C@@H]2[C@H]1C(=O)NC2=O)C

InChI

InChI=1S/C7H9NO2/c1-7(2)3-4(7)6(10)8-5(3)9/h3-4H,1-2H3,(H,8,9,10)/t3-,4+