Structure Info
- Chemspace ID
- CSCS00016289264 (Synthesis)
- IUPAC Name
- (5Z)-3-bromoocta-1,5-diene
- Mol formula
- C8H13Br
- Mol weight
- 189 Da
- Catalog Number(s)
- BBV-39918146, CSC016289264, FCH1215606
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.66
- Heavy atoms count
- 9
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00016289264
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