2D Chemical StructureDatabase ID 6115849
No renderable structure data available
SMILES
CC/C=C/C=C/CCCCCCCCOC(=O)CStructure data verified · Database ID 6115849
Chemical Intermediate
[(9E,11E)-tetradeca-9,11-dienyl] acetate
CAS 54664-98-1Product ID 451313
| Intermediates | [(9E,11E)-tetradeca-9,11-dienyl] acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 54664-98-1 |
| Database ID | 6115849 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(9E,11E)-tetradeca-9,11-dienyl] acetate
[(9E,11E)-tetradeca-9,11-dienyl] acetate (CAS 54664-98-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54664-98-1
Database ID6115849
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6115849
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC/C=C/C=C/CCCCCCCCOC(=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 54664-98-1[(9E,11E)-tetradeca-9,11-dienyl] acetate
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