2D Chemical StructureDatabase ID 71329416
No renderable structure data available
SMILES
CCOC(=O)C(CC(=O)[O-])OC(=O)CStructure data verified · Database ID 71329416
Chemical Intermediate
3-acetyloxy-4-ethoxy-4-oxobutanoate
CAS 92828-47-2Product ID 581119
| Intermediates | 3-acetyloxy-4-ethoxy-4-oxobutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 92828-47-2 |
| Database ID | 71329416 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-acetyloxy-4-ethoxy-4-oxobutanoate
3-acetyloxy-4-ethoxy-4-oxobutanoate (CAS 92828-47-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number92828-47-2
Database ID71329416
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71329416
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(CC(=O)[O-])OC(=O)C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 92828-47-23-acetyloxy-4-ethoxy-4-oxobutanoate
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