2D Chemical StructureDatabase ID 6391499
No renderable structure data available
SMILES
O(CC)C(CCCCCCCCCC([H])=C([H])CC([H])=C([H])CCCCC)=OStructure data verified · Database ID 6391499
Chemical Intermediate
ethyl (11Z,14E)-icosa-11,14-dienoate
CAS 103213-62-3Product ID 712295
| Intermediates | ethyl (11Z,14E)-icosa-11,14-dienoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 103213-62-3 |
| Database ID | 6391499 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (11Z,14E)-icosa-11,14-dienoate
ethyl (11Z,14E)-icosa-11,14-dienoate (CAS 103213-62-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103213-62-3
Database ID6391499
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6391499
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(CC)C(CCCCCCCCCC([H])=C([H])CC([H])=C([H])CCCCC)=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 103213-62-3ethyl (11Z,14E)-icosa-11,14-dienoate
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