Structure Info
- Chemspace ID
- CSCS00010283068 (Synthesis)
- MFCD
- MFCD21338314
- IUPAC Name
- 5-tert-butyl-2-methylcyclohexane-1,3-dione
- Mol formula
- C11H18O2
- Mol weight
- 182 Da
- Catalog Number(s)
- BBV-44982858, CSC010283068, FCH1610528
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.68
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.818
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010283068
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