Structure Info
- Chemspace ID
- CSCS00050993438 (Synthesis)
- IUPAC Name
- (5Z)-8-bromo-6-methylocta-1,5-diene
- Mol formula
- C9H15Br
- Mol weight
- 203 Da
- Catalog Number(s)
- BBV-94272608, CSC050993438, FCH5981632
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.7
- Heavy atoms count
- 10
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.55555555555556
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00050993438
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