Structure Info
- Chemspace ID
- CSMB20502866711 (Enamine MADE)
- IUPAC Name
- 6,6-dimethyl-1,5,7-trioxaspiro[2.5]octane-2-carbonitrile
- Mol formula
- C8H11NO3
- Mol weight
- 169 Da
- Catalog Number(s)
- BBV-1353650729
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.01
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20502866711
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