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

Systemtic Name: (1R,2S,6R)-2-methyl-5-azabicyclo[4.1.0]heptan-4-one Openeye Name: (1R,2S,6R)-2-methyl-5-azabicyclo[4.1.0]heptan-4-one CAS Name: (1R,2S,6R)-2-methyl-5-azabicyclo[4.1.0]heptan-4-one IUPAC Name: (1R,2S,6R)-2-methyl-5-azabicyclo[4.1.0]heptan-4-one Traditional Name: (1R,2S,6R)-2-methyl-5-azabicyclo[4.1.0]heptan-4-one Formula: C7H11NO MolecularWeight: 125.16834

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2C1C2

Isomeric SMILES

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

InChI

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