2D Chemical StructureDatabase ID 23666342
No renderable structure data available
SMILES
C(C(C(=O)[O-])O)(C(=O)O)O.[K+]Structure data verified · Database ID 23666342
Chemical Intermediate
potassium;2,3,4-trihydroxy-4-oxobutanoate
CAS 6381-58-4Product ID 478500
| Intermediates | potassium;2,3,4-trihydroxy-4-oxobutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 6381-58-4 |
| Database ID | 23666342 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
potassium;2,3,4-trihydroxy-4-oxobutanoate
potassium;2,3,4-trihydroxy-4-oxobutanoate (CAS 6381-58-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6381-58-4
Database ID23666342
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23666342
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(C(C(=O)[O-])O)(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 6381-58-4potassium;2,3,4-trihydroxy-4-oxobutanoate
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