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Structure Info
- Chemspace ID
- CSCS00010681806 (Synthesis)
- MFCD
- MFCD24735884
- IUPAC Name
1,1,2-trimethyl-3a,4,5,6,7,7a-hexahydro-1H-inden-6-one
- Mol formula
- C12H18O
- Mol weight
- 178 Da
- Catalog Number(s)
BBV-45504985, CSC010681806, FCH2057647
Properties
- LogP
- 2.51
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
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