Structure Info
- Chemspace ID
- CSCS00021622413 (Synthesis)
- IUPAC Name
- (1R,8R)-8-bromocyclooct-2-en-1-ol
- Mol formula
- C8H13BrO
- Mol weight
- 205 Da
- Catalog Number(s)
- BBV-95525640, CSC021622413, FCH6606592
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.43
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00021622413
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