2D Chemical StructureDatabase ID 11183313
No renderable structure data available
SMILES
CCOC(=O)C(C=O)(OCC)OCCStructure data verified · Database ID 11183313
Chemical Intermediate
ethyl 2,2-diethoxy-3-oxopropanoate
CAS 676557-41-8Product ID 488733
| Intermediates | ethyl 2,2-diethoxy-3-oxopropanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 676557-41-8 |
| Database ID | 11183313 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2,2-diethoxy-3-oxopropanoate
ethyl 2,2-diethoxy-3-oxopropanoate (CAS 676557-41-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number676557-41-8
Database ID11183313
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11183313
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(C=O)(OCC)OCC
- 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 676557-41-8ethyl 2,2-diethoxy-3-oxopropanoate
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