(1R,5S)-8-(bromomethylsulfonyl)-3-methylidene-8-azabicyclo[3.2.1]octane

Systemtic Name: (1R,5S)-8-(bromomethylsulfonyl)-3-methylidene-8-azabicyclo[3.2.1]octane Openeye Name: (1R,5S)-8-(bromomethylsulfonyl)-3-methylene-8-azabicyclo[3.2.1]octane CAS Name: (1R,5S)-8-(bromomethylsulfonyl)-3-methylene-8-azabicyclo[3.2.1]octane IUPAC Name: (1R,5S)-8-(bromomethylsulfonyl)-3-methylidene-8-azabicyclo[3.2.1]octane Traditional Name: (1R,5S)-8-(bromomethylsulfonyl)-3-methylene-8-azabicyclo[3.2.1]octane Formula: C9H14BrNO2S MolecularWeight: 280.18196

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2CCC(C1)N2S(=O)(=O)CBr

Isomeric SMILES

C=C1C[C@H]2CC[C@@H](C1)N2S(=O)(=O)CBr

InChI

InChI=1S/C9H14BrNO2S/c1-7-4-8-2-3-9(5-7)11(8)14(12,13)6-10/h8-9H,1-6H2/t8-,9+