2D Chemical StructureDatabase ID 58249835
No renderable structure data available
SMILES
CCOC(=O)CC/C=C\C=C\CStructure data verified · Database ID 58249835
Chemical Intermediate
ethyl (4Z,6E)-octa-4,6-dienoate
CAS 1173170-10-9Product ID 753577
| Intermediates | ethyl (4Z,6E)-octa-4,6-dienoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1173170-10-9 |
| Database ID | 58249835 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (4Z,6E)-octa-4,6-dienoate
ethyl (4Z,6E)-octa-4,6-dienoate (CAS 1173170-10-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1173170-10-9
Database ID58249835
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58249835
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CC/C=C\C=C\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 1173170-10-9ethyl (4Z,6E)-octa-4,6-dienoate
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