2D Chemical StructureDatabase ID 57369886
No renderable structure data available
SMILES
CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)O.[Na]Structure data verified · Database ID 57369886
Chemical Intermediate
CID 57369886
CAS 81926-93-4Product ID 743055
| Intermediates | CID 57369886 |
|---|---|
| IUPAC Name | — |
| CAS Number | 81926-93-4 |
| Database ID | 57369886 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 57369886
CID 57369886 (CAS 81926-93-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81926-93-4
Database ID57369886
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57369886
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)O.[Na]
- 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 81926-93-4CID 57369886
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