2D Chemical StructureDatabase ID 5352798
No renderable structure data available
SMILES
CCOC(=O)CC/C=C/CC=CStructure data verified · Database ID 5352798
Chemical Intermediate
ethyl (4E)-octa-4,7-dienoate
CAS 72276-09-6Product ID 501600
| Intermediates | ethyl (4E)-octa-4,7-dienoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 72276-09-6 |
| Database ID | 5352798 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (4E)-octa-4,7-dienoate
ethyl (4E)-octa-4,7-dienoate (CAS 72276-09-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number72276-09-6
Database ID5352798
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5352798
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/CC=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 72276-09-6ethyl (4E)-octa-4,7-dienoate
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