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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CC2C1=O

Isomeric SMILES

CN1C[C@@H]2C[C@@H]2C1=O

InChI

InChI=1S/C6H9NO/c1-7-3-4-2-5(4)6(7)8/h4-5H,2-3H2,1H3/t4-,5-/m0/s1