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Structure Info
- Chemspace ID
- CSCS00015861843 (Synthesis)
- IUPAC Name
(1R,6S)-8-bromobicyclo[4.2.0]oct-2-en-7-one
- Mol formula
- C8H9BrO
- Mol weight
- 201 Da
- Catalog Number(s)
BBV-77627230, CSC015861843, FCH3964538
Properties
- LogP
- 2.24
- Heavy atoms count
- 10
- 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
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