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Structure Info
- Chemspace ID
- CSCS00009894909 (Synthesis)
- MFCD
- MFCD20623232
- IUPAC Name
4-bromo-5,5-dimethylcyclopent-2-en-1-one
- Mol formula
- C7H9BrO
- Mol weight
- 189 Da
- Catalog Number(s)
BBV-39903922, CSC009894909, FCH1202218
Properties
- LogP
- 2.61
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
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