2D Chemical StructureDatabase ID 5364399
No renderable structure data available
SMILES
CCCCC/C=C/C(=O)OCCStructure data verified · Database ID 5364399
Chemical Intermediate
ethyl (E)-oct-2-enoate
CAS 7367-82-0Product ID 505870
| Intermediates | ethyl (E)-oct-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 7367-82-0 |
| Database ID | 5364399 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (E)-oct-2-enoate
ethyl (E)-oct-2-enoate (CAS 7367-82-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7367-82-0
Database ID5364399
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5364399
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC/C=C/C(=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 7367-82-0ethyl (E)-oct-2-enoate
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