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Structure Info
- Chemspace ID
- CSCS00010420261 (Synthesis)
- MFCD
- MFCD24476886
- IUPAC Name
6-bromo-1-methyl-4-(propan-2-yl)cyclohex-1-ene
- Mol formula
- C10H17Br
- Mol weight
- 217 Da
- Catalog Number(s)
BBV-45222242, CSC010420261, FCH1786131
Properties
- LogP
- 3.88
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- 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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