2D Chemical StructureDatabase ID 19205463
No renderable structure data available
SMILES
C1CC1C(=O)[O-].[K+]Structure data verified · Database ID 19205463
Chemical Intermediate
potassium;cyclopropanecarboxylate
CAS 859817-06-4Product ID 537668
| Intermediates | potassium;cyclopropanecarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 859817-06-4 |
| Database ID | 19205463 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
potassium;cyclopropanecarboxylate
potassium;cyclopropanecarboxylate (CAS 859817-06-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number859817-06-4
Database ID19205463
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19205463
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C(=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 859817-06-4potassium;cyclopropanecarboxylate
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