2D Chemical StructureDatabase ID 6371549
No renderable structure data available
SMILES
CCO/C(=CC(=O)OCC)/CC(=O)OCCStructure data verified · Database ID 6371549
Chemical Intermediate
diethyl (Z)-3-ethoxypent-2-enedioate
CAS 127351-38-6Product ID 128470
| Intermediates | diethyl (Z)-3-ethoxypent-2-enedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 127351-38-6 |
| Database ID | 6371549 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
diethyl (Z)-3-ethoxypent-2-enedioate
diethyl (Z)-3-ethoxypent-2-enedioate (CAS 127351-38-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number127351-38-6
Database ID6371549
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6371549
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCO/C(=CC(=O)OCC)/CC(=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 127351-38-6diethyl (Z)-3-ethoxypent-2-enedioate
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