3,4-dimethylcyclobutane-1,2-dione
Structure Info
- Chemspace ID
- CSCS00010645149 (Synthesis)
- MFCD
- MFCD24700173
- IUPAC Name
- 3,4-dimethylcyclobutane-1,2-dione
- Mol formula
- C6H8O2
- Mol weight
- 112 Da
- Catalog Number(s)
- BBV-45467601, CSC010645149, FCH2020288
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.53
- Heavy atoms count
- 8
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010645149
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire