Structure Info
- Chemspace ID
- CSCS00015553269 (Synthesis)
- MFCD
- MFCD30202118
- IUPAC Name
- (1R,2S,3R)-6-bromocyclohex-4-ene-1,2,3-triol
- Mol formula
- C6H9BrO3
- Mol weight
- 209 Da
- Catalog Number(s)
- BBV-77723315, CSC015553269, FCH4134504
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.45
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.66666666666667
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSCS00015553269
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