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Structure Info
- Chemspace ID
- CSCS06368615111 (Synthesis)
- IUPAC Name
(6S)-1,6-dibromocyclohex-1-ene
- Mol formula
- C6H8Br2
- Mol weight
- 240 Da
- Catalog Number(s)
BBV-632970217
Properties
- LogP
- 3.02
- Heavy atoms count
- 8
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
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