6-methyloxane-2,3,4-trione
Structure Info
- Chemspace ID
- CSCS00010649422 (Synthesis)
- MFCD
- MFCD24704448
- IUPAC Name
- 6-methyloxane-2,3,4-trione
- Mol formula
- C6H6O4
- Mol weight
- 142 Da
- Catalog Number(s)
- BBV-45471969, CSC010649422, FCH2024653
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.09
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010649422
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