(2R)-2-bromobicyclo[2.2.2]octane
Structure Info
- Chemspace ID
- CSMB20591569011 (Enamine MADE)
- IUPAC Name
- (2R)-2-bromobicyclo[2.2.2]octane
- Mol formula
- C8H13Br
- Mol weight
- 189 Da
- Catalog Number(s)
- BBV-1441781847
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.01
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20591569011
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