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Structure Info
- Chemspace ID
- CSCS00016066518 (Synthesis)
- IUPAC Name
(1R,6S,7R)-7-bromobicyclo[4.1.0]hept-2-ene
- Mol formula
- C7H9Br
- Mol weight
- 173 Da
- Catalog Number(s)
BBV-77589764, CSC016066518, FCH3930714
Properties
- LogP
- 2.28
- Heavy atoms count
- 8
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.714
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
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