(1S,4S,5R)-4-bromanylbicyclo[3.2.1]octan-3-one

Systemtic Name: (1S,4S,5R)-4-bromanylbicyclo[3.2.1]octan-3-one Openeye Name: (1S,4S,5R)-4-bromobicyclo[3.2.1]octan-3-one CAS Name: (1S,4S,5R)-4-bromo-3-bicyclo[3.2.1]octanone IUPAC Name: (1S,4S,5R)-4-bromobicyclo[3.2.1]octan-3-one Traditional Name: (1S,4S,5R)-4-bromobicyclo[3.2.1]octan-3-one Formula: C8H11BrO MolecularWeight: 203.07634

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC(=O)C2Br

Isomeric SMILES

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

InChI

InChI=1S/C8H11BrO/c9-8-6-2-1-5(3-6)4-7(8)10/h5-6,8H,1-4H2/t5-,6+,8-/m0/s1