Structure Info
- Chemspace ID
- CSMB20512855453 (Enamine MADE)
- IUPAC Name
- methyl 3-formyl-8,8-dimethyl-2,7,9-trioxaspiro[4.5]decane-3-carboxylate
- Mol formula
- C12H18O6
- Mol weight
- 258 Da
- Catalog Number(s)
- BBV-1363700400
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.05
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.83333333333333
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20512855453
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