2D Chemical StructureDatabase ID 6436680
No renderable structure data available
SMILES
CCCC/C=C/CCCCCCCC/C=C/CCOC(=O)CStructure data verified · Database ID 6436680
Chemical Intermediate
[(3E,13E)-octadeca-3,13-dienyl] acetate
CAS 57491-34-6Product ID 694790
| Intermediates | [(3E,13E)-octadeca-3,13-dienyl] acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 57491-34-6 |
| Database ID | 6436680 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(3E,13E)-octadeca-3,13-dienyl] acetate
[(3E,13E)-octadeca-3,13-dienyl] acetate (CAS 57491-34-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57491-34-6
Database ID6436680
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6436680
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC/C=C/CCCCCCCC/C=C/CCOC(=O)C
- 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 57491-34-6[(3E,13E)-octadeca-3,13-dienyl] acetate
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