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Structure Info
- Chemspace ID
- CSCS00010599916 (Synthesis)
- MFCD
- MFCD24654781
- IUPAC Name
1-bromo-3a,6a-dimethyl-1,3a,6,6a-tetrahydropentalene
- Mol formula
- C10H13Br
- Mol weight
- 213 Da
- Catalog Number(s)
BBV-45418092, CSC010599916, FCH1971460
Properties
- LogP
- 3.12
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
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