2D Chemical StructureDatabase ID 87066980
No renderable structure data available
SMILES
CC(C(=O)[O-])C(=O)[O-].[K+].[K+]Structure data verified · Database ID 87066980
Chemical Intermediate
dipotassium;2-methylpropanedioate
CAS 77939-79-8Product ID 715212
| Intermediates | dipotassium;2-methylpropanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 77939-79-8 |
| Database ID | 87066980 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
dipotassium;2-methylpropanedioate
dipotassium;2-methylpropanedioate (CAS 77939-79-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number77939-79-8
Database ID87066980
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 87066980
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)[O-])C(=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 77939-79-8dipotassium;2-methylpropanedioate
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