2D Chemical StructureDatabase ID 5367679
No renderable structure data available
SMILES
CCC/C=C/C(=O)OCC/C=CCCStructure data verified · Database ID 5367679
Chemical Intermediate
[(Z)-hex-3-enyl] (E)-hex-2-enoate
CAS 53398-87-1Product ID 446818
| Intermediates | [(Z)-hex-3-enyl] (E)-hex-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 53398-87-1 |
| Database ID | 5367679 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(Z)-hex-3-enyl] (E)-hex-2-enoate
[(Z)-hex-3-enyl] (E)-hex-2-enoate (CAS 53398-87-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53398-87-1
Database ID5367679
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5367679
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC/C=C/C(=O)OCC/C=CCC
- 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 53398-87-1[(Z)-hex-3-enyl] (E)-hex-2-enoate
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