Structure Info
- Chemspace ID
- CSCS00015683495 (Synthesis)
- IUPAC Name
- (1S,5R,8S)-8-bromobicyclo[3.3.1]non-6-en-3-one
- Mol formula
- C9H11BrO
- Mol weight
- 215 Da
- Catalog Number(s)
- BBV-77631573, CSC015683495, FCH3912269
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.07
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00015683495
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