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Structure Info
- Chemspace ID
- CSCS00015797243 (Synthesis)
- IUPAC Name
(1R,2S,4R)-1-bromobicyclo[2.2.1]hept-5-en-2-ol
- Mol formula
- C7H9BrO
- Mol weight
- 189 Da
- Catalog Number(s)
BBV-83076993, CSC015797243, FCH3922854
Properties
- LogP
- 1.28
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.714
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
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