Structure Info
- Chemspace ID
- CSCS00135416354 (Synthesis)
- IUPAC Name
- 1,5-dibromobicyclo[3.2.1]oct-6-en-8-one
- Mol formula
- C8H8Br2O
- Mol weight
- 280 Da
- Catalog Number(s)
- BBV-167446284, CSC135416354, FCH20181337
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.33
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00135416354
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