2D Chemical StructureDatabase ID 5351472
No renderable structure data available
SMILES
CCCCCC/C=CC=CCCCCCCCC(=O)OStructure data verified · Database ID 5351472
Chemical Intermediate
(9E,11Z)-octadeca-9,11-dienoic acid
CAS 872-23-1Product ID 544909
| Intermediates | (9E,11Z)-octadeca-9,11-dienoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 872-23-1 |
| Database ID | 5351472 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(9E,11Z)-octadeca-9,11-dienoic acid
(9E,11Z)-octadeca-9,11-dienoic acid (CAS 872-23-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number872-23-1
Database ID5351472
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5351472
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC/C=CC=CCCCCCCCC(=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 872-23-1(9E,11Z)-octadeca-9,11-dienoic acid
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