2D Chemical StructureDatabase ID 6365867
No renderable structure data available
SMILES
C/C=C(C)/C(=O)OCC=C(C)CStructure data verified · Database ID 6365867
Chemical Intermediate
3-methylbut-2-enyl (E)-2-methylbut-2-enoate
CAS 83783-86-2Product ID 528062
| Intermediates | 3-methylbut-2-enyl (E)-2-methylbut-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 83783-86-2 |
| Database ID | 6365867 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methylbut-2-enyl (E)-2-methylbut-2-enoate
3-methylbut-2-enyl (E)-2-methylbut-2-enoate (CAS 83783-86-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83783-86-2
Database ID6365867
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6365867
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C=C(C)/C(=O)OCC=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 83783-86-23-methylbut-2-enyl (E)-2-methylbut-2-enoate
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