Structure Info
- Chemspace ID
- CSMB20512318855 (Enamine MADE)
- IUPAC Name
- {11,11-difluoro-3,3-dimethyl-2,4,8-trioxaspiro[5.6]dodecan-9-yl}methanol
- Mol formula
- C12H20F2O4
- Mol weight
- 266 Da
- Catalog Number(s)
- BBV-1363114886
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.53
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20512318855
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