Structure Info
- Chemspace ID
- CSCS00016286878 (Synthesis)
- IUPAC Name
- (3Z)-6-bromohex-3-en-2-ol
- Mol formula
- C6H11BrO
- Mol weight
- 179 Da
- Catalog Number(s)
- BBV-39915168, CSC016286878, FCH1212814
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.56
- Heavy atoms count
- 8
- Rotatable bond count
- 3
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00016286878
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