(1R,5R)-4-azabicyclo[3.2.0]heptan-3-one

Systemtic Name: (1R,5R)-4-azabicyclo[3.2.0]heptan-3-one Openeye Name: (1R,5R)-4-azabicyclo[3.2.0]heptan-3-one CAS Name: (1R,5R)-4-azabicyclo[3.2.0]heptan-3-one IUPAC Name: (1R,5R)-4-azabicyclo[3.2.0]heptan-3-one Traditional Name: (1R,5R)-4-azabicyclo[3.2.0]heptan-3-one Formula: C6H9NO MolecularWeight: 111.14176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C1CC(=O)N2

Isomeric SMILES

C1C[C@@H]2[C@H]1CC(=O)N2

InChI

InChI=1S/C6H9NO/c8-6-3-4-1-2-5(4)7-6/h4-5H,1-3H2,(H,7,8)/t4-,5-/m1/s1