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Structure Info
- Chemspace ID
- CSCS00015783237 (Synthesis)
- IUPAC Name
(1S,5S)-4-bromo-2,6,6-trimethylbicyclo[3.1.1]hept-2-ene
- Mol formula
- C10H15Br
- Mol weight
- 215 Da
- Catalog Number(s)
BBV-77648852, CSC015783237, FCH3945807
Properties
- LogP
- 3.19
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
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