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Structure Info
- Chemspace ID
- CSCS00015469648 (Synthesis)
- MFCD
- MFCD30256332
- IUPAC Name
(1R,6S,7R)-7-methyltricyclo[5.2.1.0¹,⁶]decan-2-one
- Mol formula
- C11H16O
- Mol weight
- 164 Da
- Catalog Number(s)
BBV-77604819, CSC015469648, FCH3941079
Properties
- LogP
- 2.53
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.909
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
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