Structure Info
- Chemspace ID
- CSMB00016181923 (Enamine MADE)
- MFCD
- MFCD28361579
- IUPAC Name
- 3,3,4-trimethyloxolane-2,5-dione
- Mol formula
- C7H10O3
- Mol weight
- 142 Da
- Catalog Number(s)
- BBV-82783125, CSC016181923, FCH3855411, JH268458
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.38
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.714
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00016181923
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