Dispiro[2.0.3⁴.3³]decan-6-one
Structure Info
- Chemspace ID
- CSCS06827417810 (Synthesis)
- IUPAC Name
- dispiro[2.0.3⁴.3³]decan-6-one
- Mol formula
- C10H14O
- Mol weight
- 150 Da
- Catalog Number(s)
- BBV-864279588
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.73
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS06827417810
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