Structure Info
- Chemspace ID
- CSCS00010896581 (Synthesis)
- MFCD
- MFCD26520963
- IUPAC Name
- ethyl 2,2-dimethyl-3-oxooxane-4-carboxylate
- Mol formula
- C10H16O4
- Mol weight
- 200 Da
- Catalog Number(s)
- 11-1007, 38766, BBV-54502147, BZ55969, CSC010896581, XZ4044
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.4
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010896581
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