2D Chemical StructureDatabase ID 11095634
No renderable structure data available
SMILES
CCOC(=O)/C(=C(/C)C(=O)OCC)/CStructure data verified · Database ID 11095634
Chemical Intermediate
diethyl (Z)-2,3-dimethylbut-2-enedioate
CAS 22644-89-9Product ID 344988
| Intermediates | diethyl (Z)-2,3-dimethylbut-2-enedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 22644-89-9 |
| Database ID | 11095634 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
diethyl (Z)-2,3-dimethylbut-2-enedioate
diethyl (Z)-2,3-dimethylbut-2-enedioate (CAS 22644-89-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22644-89-9
Database ID11095634
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11095634
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)/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 22644-89-9diethyl (Z)-2,3-dimethylbut-2-enedioate
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