Structure Info
- Chemspace ID
- CSCS00036754994 (Synthesis)
- IUPAC Name
- 8-bromoocta-1,5-dien-3-one
- Mol formula
- C8H11BrO
- Mol weight
- 203 Da
- Catalog Number(s)
- BBV-83050022, CSC036754994
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.64
- Heavy atoms count
- 10
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00036754994
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