2D Chemical StructureDatabase ID 23668154
No renderable structure data available
SMILES
C(/C=C/C(=O)[O-])O.[K+]Structure data verified · Database ID 23668154
Chemical Intermediate
potassium;(E)-4-hydroxybut-2-enoate
CAS 1909358-83-3Product ID 300937
| Intermediates | potassium;(E)-4-hydroxybut-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1909358-83-3 |
| Database ID | 23668154 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
potassium;(E)-4-hydroxybut-2-enoate
potassium;(E)-4-hydroxybut-2-enoate (CAS 1909358-83-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1909358-83-3
Database ID23668154
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23668154
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(/C=C/C(=O)[O-])O.[K+]
- 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 1909358-83-3potassium;(E)-4-hydroxybut-2-enoate
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