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Structure Info
- Chemspace ID
- CSCS00010681105 (Synthesis)
- MFCD
- MFCD24735184
- IUPAC Name
tricyclo[3.2.1.0³,⁶]octan-4-one
- Mol formula
- C8H10O
- Mol weight
- 122 Da
- Catalog Number(s)
BBV-45504282, CSC010681105, FCH2056944
Properties
- LogP
- 1.33
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
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