Structure Info
- Chemspace ID
- CSMB17488118019 (Enamine MADE)
- IUPAC Name
- 4-bromo-1,8,8-trimethylbicyclo[3.2.1]oct-2-ene
- Mol formula
- C11H17Br
- Mol weight
- 229 Da
- Catalog Number(s)
- BBV-1242039220
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.69
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.818
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB17488118019
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