2D Chemical StructureDatabase ID 5280755
No renderable structure data available
SMILES
C/C(=CC(=O)OC)/C(=O)OCStructure data verified · Database ID 5280755
Chemical Intermediate
dimethyl (E)-2-methylbut-2-enedioate
CAS 617-53-8Product ID 471236
| Intermediates | dimethyl (E)-2-methylbut-2-enedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 617-53-8 |
| Database ID | 5280755 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
dimethyl (E)-2-methylbut-2-enedioate
dimethyl (E)-2-methylbut-2-enedioate (CAS 617-53-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number617-53-8
Database ID5280755
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5280755
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=CC(=O)OC)/C(=O)OC
- 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 617-53-8dimethyl (E)-2-methylbut-2-enedioate
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