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Structure Info
- Chemspace ID
- CSCS00010683211 (Synthesis)
- MFCD
- MFCD24737290
- IUPAC Name
4-methylidenebicyclo[3.2.0]heptan-6-one
- Mol formula
- C8H10O
- Mol weight
- 122 Da
- Catalog Number(s)
BBV-45506401, CSC010683211, FCH2059063
Properties
- LogP
- 1.35
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
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