2D Chemical StructureDatabase ID 5365686
No renderable structure data available
SMILES
CCCCCC/C=C/C=C/CCCCCCCC(=O)OCStructure data verified · Database ID 5365686
Chemical Intermediate
methyl (9E,11E)-octadeca-9,11-dienoate
CAS 13038-47-6Product ID 135556
| Intermediates | methyl (9E,11E)-octadeca-9,11-dienoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 13038-47-6 |
| Database ID | 5365686 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (9E,11E)-octadeca-9,11-dienoate
methyl (9E,11E)-octadeca-9,11-dienoate (CAS 13038-47-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13038-47-6
Database ID5365686
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5365686
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC/C=C/C=C/CCCCCCCC(=O)OC
- 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 13038-47-6methyl (9E,11E)-octadeca-9,11-dienoate
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