Structure Info
- Chemspace ID
- CSCS00015695209 (Synthesis)
- IUPAC Name
- (3R,4S,5R)-4-hydroxy-3,5-dimethyloxan-2-one
- Mol formula
- C7H12O3
- Mol weight
- 144 Da
- Catalog Number(s)
- BBV-83049603, CSC015695209, FCH3885837
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.31
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00015695209
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