2D Chemical StructureDatabase ID 8984
No renderable structure data available
SMILES
[C@@H]([C@H](C(=O)[O-])O)(C(=O)[O-])O.[K+].[K+]Structure data verified · Database ID 8984
Chemical Intermediate
dipotassium;(2R,3R)-2,3-dihydroxybutanedioate
CAS 6100-19-2Product ID 468964
| Intermediates | dipotassium;(2R,3R)-2,3-dihydroxybutanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 6100-19-2 |
| Database ID | 8984 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
dipotassium;(2R,3R)-2,3-dihydroxybutanedioate
dipotassium;(2R,3R)-2,3-dihydroxybutanedioate (CAS 6100-19-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6100-19-2
Database ID8984
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8984
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [C@@H]([C@H](C(=O)[O-])O)(C(=O)[O-])O.[K+].[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 6100-19-2dipotassium;(2R,3R)-2,3-dihydroxybutanedioate
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