2D Chemical StructureDatabase ID 13225029
No renderable structure data available
SMILES
CCC(C)(C)OC(=O)C=CStructure data verified · Database ID 13225029
Chemical Intermediate
2-methylbutan-2-yl prop-2-enoate
CAS 7383-26-8Product ID 506381
| Intermediates | 2-methylbutan-2-yl prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 7383-26-8 |
| Database ID | 13225029 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methylbutan-2-yl prop-2-enoate
2-methylbutan-2-yl prop-2-enoate (CAS 7383-26-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7383-26-8
Database ID13225029
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13225029
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)(C)OC(=O)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 7383-26-82-methylbutan-2-yl prop-2-enoate
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