Structure Info
- Chemspace ID
- CSMB20512289120 (Enamine MADE)
- IUPAC Name
- 2-{3,3-dimethyl-2,4,8-trioxaspiro[5.5]undecan-9-yl}-2-hydroxyacetic acid
- Mol formula
- C12H20O6
- Mol weight
- 260 Da
- Catalog Number(s)
- BBV-1363085056
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.08
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.91666666666667
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB20512289120
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