2D Chemical StructureDatabase ID 54520939
No renderable structure data available
SMILES
CCOC(=O)C=C(C)C(=O)OCCStructure data verified · Database ID 54520939
Chemical Intermediate
diethyl 2-methylbut-2-enedioate
CAS 691-83-8Product ID 492963
| Intermediates | diethyl 2-methylbut-2-enedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 691-83-8 |
| Database ID | 54520939 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
diethyl 2-methylbut-2-enedioate
diethyl 2-methylbut-2-enedioate (CAS 691-83-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number691-83-8
Database ID54520939
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54520939
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(C)C(=O)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 691-83-8diethyl 2-methylbut-2-enedioate
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