2D Chemical StructureDatabase ID 5364397
No renderable structure data available
SMILES
CCCC/C=C/CC(=O)OCCStructure data verified · Database ID 5364397
Chemical Intermediate
ethyl (E)-oct-3-enoate
CAS 26553-47-9Product ID 359317
| Intermediates | ethyl (E)-oct-3-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 26553-47-9 |
| Database ID | 5364397 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (E)-oct-3-enoate
ethyl (E)-oct-3-enoate (CAS 26553-47-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number26553-47-9
Database ID5364397
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5364397
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC/C=C/CC(=O)OCC
- 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 26553-47-9ethyl (E)-oct-3-enoate
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