(1R,5R,8S)-8-bromanyl-4-azabicyclo[3.2.1]octan-3-one

Systemtic Name: (1R,5R,8S)-8-bromanyl-4-azabicyclo[3.2.1]octan-3-one Openeye Name: (1R,5R,8S)-8-bromo-4-azabicyclo[3.2.1]octan-3-one CAS Name: (1R,5R,8S)-8-bromo-4-azabicyclo[3.2.1]octan-3-one IUPAC Name: (1R,5R,8S)-8-bromo-4-azabicyclo[3.2.1]octan-3-one Traditional Name: (1R,5R,8S)-8-bromo-4-azabicyclo[3.2.1]octan-3-one Formula: C7H10BrNO MolecularWeight: 204.0644

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1CC(=O)N2)Br

Isomeric SMILES

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

InChI

InChI=1S/C7H10BrNO/c8-7-4-1-2-5(7)9-6(10)3-4/h4-5,7H,1-3H2,(H,9,10)/t4-,5-,7+/m1/s1