Structure Info
- Chemspace ID
- CSMB20512868046 (Enamine MADE)
- IUPAC Name
- 8,8-dimethyl-3-(trifluoromethyl)-2,7,9-trioxaspiro[4.5]decane-3-carbaldehyde
- Mol formula
- C11H15F3O4
- Mol weight
- 268 Da
- Catalog Number(s)
- BBV-1363713065
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.98
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.909
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20512868046
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire