2D Chemical StructureDatabase ID 1715082
No renderable structure data available
SMILES
CCOC(=O)C/C(=C/C(=O)OCC)/CStructure data verified · Database ID 1715082
Chemical Intermediate
diethyl (E)-3-methylpent-2-enedioate
CAS 1466-21-3Product ID 209128
| Intermediates | diethyl (E)-3-methylpent-2-enedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1466-21-3 |
| Database ID | 1715082 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
diethyl (E)-3-methylpent-2-enedioate
diethyl (E)-3-methylpent-2-enedioate (CAS 1466-21-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1466-21-3
Database ID1715082
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1715082
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 1466-21-3diethyl (E)-3-methylpent-2-enedioate
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