2D Chemical StructureDatabase ID 5362793
No renderable structure data available
SMILES
CCCCC/C=C/C/C=C/CCCCCCCC(=O)OCStructure data verified · Database ID 5362793
Chemical Intermediate
methyl (9E,12E)-octadeca-9,12-dienoate
CAS 2566-97-4Product ID 356175
| Intermediates | methyl (9E,12E)-octadeca-9,12-dienoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2566-97-4 |
| Database ID | 5362793 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (9E,12E)-octadeca-9,12-dienoate
methyl (9E,12E)-octadeca-9,12-dienoate (CAS 2566-97-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2566-97-4
Database ID5362793
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5362793
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC/C=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 2566-97-4methyl (9E,12E)-octadeca-9,12-dienoate
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