2D Chemical StructureDatabase ID 77920
No renderable structure data available
SMILES
CC(C)CCOC(=O)C=CStructure data verified · Database ID 77920
Chemical Intermediate
3-methylbutyl prop-2-enoate
CAS 4245-35-6Product ID 420382
| Intermediates | 3-methylbutyl prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 4245-35-6 |
| Database ID | 77920 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methylbutyl prop-2-enoate
3-methylbutyl prop-2-enoate (CAS 4245-35-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4245-35-6
Database ID77920
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 77920
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CCOC(=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 4245-35-63-methylbutyl prop-2-enoate
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