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Structure Info
- Chemspace ID
- CSCS00015632957 (Synthesis)
- IUPAC Name
(1S,6R)-1-fluoro-7,7-dimethylbicyclo[4.2.0]octan-2-one
- Mol formula
- C10H15FO
- Mol weight
- 170 Da
- Catalog Number(s)
BBV-77653579, CSC015632957, FCH3873695
Properties
- LogP
- 2.51
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
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