Structure Info
- Chemspace ID
- CSMB00110690084 (Enamine MADE)
- IUPAC Name
- spiro[oxolane-2,3'-tricyclo[2.2.1.0²,⁶]heptan]-3-one
- Mol formula
- C10H12O2
- Mol weight
- 164 Da
- Catalog Number(s)
- BBV-145279925, CSC110690084
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.94
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00110690084
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