2D Chemical StructureDatabase ID 25643
No renderable structure data available
SMILES
CCCCCCC=CC=CCCCCCCCC(=O)OCStructure data verified · Database ID 25643
Chemical Intermediate
methyl octadeca-9,11-dienoate
CAS 822-10-6Product ID 524877
| Intermediates | methyl octadeca-9,11-dienoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 822-10-6 |
| Database ID | 25643 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl octadeca-9,11-dienoate
methyl octadeca-9,11-dienoate (CAS 822-10-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number822-10-6
Database ID25643
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25643
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCC=CC=CCCCCCCCC(=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 822-10-6methyl octadeca-9,11-dienoate
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