Structure Info
- Chemspace ID
- CSCS00010647958 (Synthesis)
- MFCD
- MFCD24702989
- IUPAC Name
- 2-tert-butylcyclohexane-1,4-dione
- Mol formula
- C10H16O2
- Mol weight
- 168 Da
- Catalog Number(s)
- BBV-45470471, CSC010647958, FCH2023157
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.88
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010647958
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