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

Systemtic Name: (1R,5S)-8-(bromomethylsulfonyl)-8-azabicyclo[3.2.1]octan-3-one Openeye Name: (1R,5S)-8-(bromomethylsulfonyl)-8-azabicyclo[3.2.1]octan-3-one CAS Name: (1R,5S)-8-(bromomethylsulfonyl)-8-azabicyclo[3.2.1]octan-3-one IUPAC Name: (1R,5S)-8-(bromomethylsulfonyl)-8-azabicyclo[3.2.1]octan-3-one Traditional Name: (1R,5S)-8-(bromomethylsulfonyl)-8-azabicyclo[3.2.1]octan-3-one Formula: C8H12BrNO3S MolecularWeight: 282.15478

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=O)CC1N2S(=O)(=O)CBr

Isomeric SMILES

C1C[C@H]2CC(=O)C[C@@H]1N2S(=O)(=O)CBr

InChI

InChI=1S/C8H12BrNO3S/c9-5-14(12,13)10-6-1-2-7(10)4-8(11)3-6/h6-7H,1-5H2/t6-,7+