(1R,2S,6R)-2,6-dimethyl-5-azabicyclo[4.1.0]heptan-4-one

Systemtic Name: (1R,2S,6R)-2,6-dimethyl-5-azabicyclo[4.1.0]heptan-4-one Openeye Name: (1R,2S,6R)-2,6-dimethyl-5-azabicyclo[4.1.0]heptan-4-one CAS Name: (1R,2S,6R)-2,6-dimethyl-5-azabicyclo[4.1.0]heptan-4-one IUPAC Name: (1R,2S,6R)-2,6-dimethyl-5-azabicyclo[4.1.0]heptan-4-one Traditional Name: (1R,2S,6R)-2,6-dimethyl-5-azabicyclo[4.1.0]heptan-4-one Formula: C8H13NO MolecularWeight: 139.19492

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2(C1C2)C

Isomeric SMILES

C[C@H]1CC(=O)N[C@]2([C@@H]1C2)C

InChI

InChI=1S/C8H13NO/c1-5-3-7(10)9-8(2)4-6(5)8/h5-6H,3-4H2,1-2H3,(H,9,10)/t5-,6+,8+/m0/s1