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Structure Info
- Chemspace ID
- CSCS00135357335 (Synthesis)
- IUPAC Name
1,6-dibromo-2-methoxy-6-methylcyclohexa-1,3-diene
- Mol formula
- C8H10Br2O
- Mol weight
- 282 Da
- Catalog Number(s)
BBV-149121463, CSC135357335, FCH20105582
Properties
- LogP
- 2.38
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
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