(1R,4R,7S)-7-bromanyl-3-azabicyclo[2.2.1]heptan-2-one

Systemtic Name: (1R,4R,7S)-7-bromanyl-3-azabicyclo[2.2.1]heptan-2-one Openeye Name: (1R,4R,7S)-7-bromo-3-azabicyclo[2.2.1]heptan-2-one CAS Name: (1R,4R,7S)-7-bromo-3-azabicyclo[2.2.1]heptan-2-one IUPAC Name: (1R,4R,7S)-7-bromo-3-azabicyclo[2.2.1]heptan-2-one Traditional Name: (1R,4R,7S)-7-bromo-3-azabicyclo[2.2.1]heptan-2-one Formula: C6H8BrNO MolecularWeight: 190.03782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1C(=O)N2)Br

Isomeric SMILES

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

InChI

InChI=1S/C6H8BrNO/c7-5-3-1-2-4(5)8-6(3)9/h3-5H,1-2H2,(H,8,9)/t3-,4+,5-/m0/s1