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Structure Info
- Chemspace ID
- CSCS03549814436 (Synthesis)
- IUPAC Name
(1Z,5Z)-3-bromocycloocta-1,5-diene
- Mol formula
- C8H11Br
- Mol weight
- 187 Da
- Catalog Number(s)
BBV-103953907
Properties
- LogP
- 3.14
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
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