2D Chemical StructureDatabase ID 5367762
No renderable structure data available
SMILES
CCCOC(=O)/C(=C/C)/CStructure data verified · Database ID 5367762
Chemical Intermediate
propyl (E)-2-methylbut-2-enoate
CAS 61692-83-9Product ID 471174
| Intermediates | propyl (E)-2-methylbut-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 61692-83-9 |
| Database ID | 5367762 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
propyl (E)-2-methylbut-2-enoate
propyl (E)-2-methylbut-2-enoate (CAS 61692-83-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61692-83-9
Database ID5367762
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5367762
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC(=O)/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 61692-83-9propyl (E)-2-methylbut-2-enoate
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