Structure Info
- Chemspace ID
- CSMB09890731885 (Enamine MADE)
- IUPAC Name
- rac-[(1R,3S,4S)-3-bromobicyclo[2.1.0]pentan-1-yl]methanediol
- Mol formula
- C6H9BrO2
- Mol weight
- 193 Da
- Catalog Number(s)
- BBV-934510046
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.33
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 40
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB09890731885
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