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Structure Info
- Chemspace ID
- CSCS00015882608 (Synthesis)
- IUPAC Name
(1S,2S,4S,5R)-tricyclo[3.2.1.0²,⁴]octan-6-one
- Mol formula
- C8H10O
- Mol weight
- 122 Da
- Catalog Number(s)
BBV-77678255, CSC015882608, FCH4141901
Properties
- LogP
- 1.08
- 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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