(3S,4R)-dec-1-ene-3,4-diol
Structure Info
- Chemspace ID
- CSCS00037259089 (Synthesis)
- IUPAC Name
- (3S,4R)-dec-1-ene-3,4-diol
- Mol formula
- C10H20O2
- Mol weight
- 172 Da
- Catalog Number(s)
- BBV-77762852, CSC037259089, FCH3492692
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.3
- Heavy atoms count
- 12
- Rotatable bond count
- 7
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 40
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00037259089
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