Tetramethylcyclobutane-1,2-dione
Structure Info
- Chemspace ID
- CSCS00010633673 (Synthesis)
- MFCD
- MFCD07780517
- IUPAC Name
- tetramethylcyclobutane-1,2-dione
- Mol formula
- C8H12O2
- Mol weight
- 140 Da
- Catalog Number(s)
- BBV-45455630, CSC010633673, FCH2008354
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.64
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010633673
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