2D Chemical StructureDatabase ID 21718552
No renderable structure data available
SMILES
CCCC/C=C/C=C/C=CCCCCCCCC(=O)OCStructure data verified · Database ID 21718552
Chemical Intermediate
methyl (9Z,11E,13E)-octadeca-9,11,13-trienoate
CAS 4175-47-7Product ID 418580
| Intermediates | methyl (9Z,11E,13E)-octadeca-9,11,13-trienoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 4175-47-7 |
| Database ID | 21718552 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (9Z,11E,13E)-octadeca-9,11,13-trienoate
methyl (9Z,11E,13E)-octadeca-9,11,13-trienoate (CAS 4175-47-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4175-47-7
Database ID21718552
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21718552
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC/C=C/C=C/C=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 4175-47-7methyl (9Z,11E,13E)-octadeca-9,11,13-trienoate
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