2D Chemical StructureDatabase ID 54676712
No renderable structure data available
SMILES
CCOC(=O)/C=C(/C(=O)OCC)\OStructure data verified · Database ID 54676712
Chemical Intermediate
diethyl (Z)-2-hydroxybut-2-enedioate
CAS 98790-56-8Product ID 723248
| Intermediates | diethyl (Z)-2-hydroxybut-2-enedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 98790-56-8 |
| Database ID | 54676712 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
diethyl (Z)-2-hydroxybut-2-enedioate
diethyl (Z)-2-hydroxybut-2-enedioate (CAS 98790-56-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number98790-56-8
Database ID54676712
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54676712
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(=O)OCC)\O
- 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 98790-56-8diethyl (Z)-2-hydroxybut-2-enedioate
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