2D Chemical StructureDatabase ID 182939
No renderable structure data available
SMILES
CCCCC(C=CCC=CCC=CCC=CCCCC(=O)O)OStructure data verified · Database ID 182939
Chemical Intermediate
((c)I)16-HETE
CAS 183509-23-1Product ID 741781
| Intermediates | ((c)I)16-HETE |
|---|---|
| IUPAC Name | — |
| CAS Number | 183509-23-1 |
| Database ID | 182939 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
((c)I)16-HETE
((c)I)16-HETE (CAS 183509-23-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number183509-23-1
Database ID182939
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 182939
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC(C=CCC=CCC=CCC=CCCCC(=O)O)O
- 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 183509-23-1((c)I)16-HETE
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