2D Chemical StructureDatabase ID 11030285
No renderable structure data available
SMILES
COC(=O)/C=C/C(=O)C(=O)OCStructure data verified · Database ID 11030285
Chemical Intermediate
dimethyl (E)-4-oxopent-2-enedioate
CAS 78939-37-4Product ID 518886
| Intermediates | dimethyl (E)-4-oxopent-2-enedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 78939-37-4 |
| Database ID | 11030285 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
dimethyl (E)-4-oxopent-2-enedioate
dimethyl (E)-4-oxopent-2-enedioate (CAS 78939-37-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78939-37-4
Database ID11030285
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11030285
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)/C=C/C(=O)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 78939-37-4dimethyl (E)-4-oxopent-2-enedioate
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