Structure Info
- Chemspace ID
- CSCS00010683543 (Synthesis)
- MFCD
- MFCD24737621
- IUPAC Name
- 1,5,5-trimethylbicyclo[2.2.2]octan-2-one
- Mol formula
- C11H18O
- Mol weight
- 166 Da
- Catalog Number(s)
- BBV-45506735, CSC010683543, FCH2059397
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.909
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010683543
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