Structure Info
- Chemspace ID
- CSCS00016267425 (Synthesis)
- IUPAC Name
- (5E)-8-bromoocta-1,5-dien-3-ol
- Mol formula
- C8H13BrO
- Mol weight
- 205 Da
- Catalog Number(s)
- BBV-45035668, CSC016267425, FCH4134871
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.23
- Heavy atoms count
- 10
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00016267425
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