Structure Info
- Chemspace ID
- CSCS06368695186 (Synthesis)
- IUPAC Name
- (5S)-5-(hydroxymethyl)-1,4-dioxan-2-one
- Mol formula
- C5H8O4
- Mol weight
- 132 Da
- Catalog Number(s)
- BBV-633039376
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.05
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS06368695186
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