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

Systemtic Name: (1S,5R)-5-methyl-3-azabicyclo[3.1.0]hexan-4-one Openeye Name: (1S,5R)-5-methyl-3-azabicyclo[3.1.0]hexan-4-one CAS Name: (1S,5R)-5-methyl-3-azabicyclo[3.1.0]hexan-4-one IUPAC Name: (1S,5R)-5-methyl-3-azabicyclo[3.1.0]hexan-4-one Traditional Name: (1S,5R)-5-methyl-3-azabicyclo[3.1.0]hexan-4-one Formula: C6H9NO MolecularWeight: 111.14176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC12CC1CNC2=O

Isomeric SMILES

C[C@@]12C[C@@H]1CNC2=O

InChI

InChI=1S/C6H9NO/c1-6-2-4(6)3-7-5(6)8/h4H,2-3H2,1H3,(H,7,8)/t4-,6-/m1/s1