(1S,5R)-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-4-one

Systemtic Name: (1S,5R)-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-4-one Openeye Name: (1S,5R)-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-4-one CAS Name: (1S,5R)-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-4-one IUPAC Name: (1S,5R)-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-4-one Traditional Name: (1S,5R)-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-4-one Formula: C7H11NO MolecularWeight: 125.16834

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C1C(=O)NC2)C

Isomeric SMILES

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

InChI

InChI=1S/C7H11NO/c1-7(2)4-3-8-6(9)5(4)7/h4-5H,3H2,1-2H3,(H,8,9)/t4-,5-/m0/s1