Structure Info
- Chemspace ID
- CSCS00010597316 (Synthesis)
- MFCD
- MFCD24652181
- IUPAC Name
- 8-bromobicyclo[3.2.1]oct-3-en-2-ol
- Mol formula
- C8H11BrO
- Mol weight
- 203 Da
- Catalog Number(s)
- BBV-45415465, CSC010597316, FCH1968833
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.54
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00010597316
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