2D Chemical StructureDatabase ID 11179
No renderable structure data available
SMILES
C=CCCCCCCCCC(=O)[O-].C=CCCCCCCCCC(=O)[O-].[Zn+2]Structure data verified · Database ID 11179
Chemical Intermediate
zinc;undec-10-enoate
CAS 557-08-4Product ID 667738
| Intermediates | zinc;undec-10-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 557-08-4 |
| Database ID | 11179 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
zinc;undec-10-enoate
zinc;undec-10-enoate (CAS 557-08-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number557-08-4
Database ID11179
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11179
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCCCCCCCCC(=O)[O-].C=CCCCCCCCCC(=O)[O-].[Zn+2]
- 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 557-08-4zinc;undec-10-enoate
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