Structure Info
- Chemspace ID
- CSCS00016075239 (Synthesis)
- IUPAC Name
- (1R,5S,8S)-8-bromobicyclo[3.2.1]oct-3-en-2-ol
- Mol formula
- C8H11BrO
- Mol weight
- 203 Da
- Catalog Number(s)
- BBV-77640103, CSC016075239, FCH3879341
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.54
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00016075239
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