2D Chemical StructureDatabase ID 17816
No renderable structure data available
SMILES
CC(C)CC(=O)OCC=CStructure data verified · Database ID 17816
Chemical Intermediate
prop-2-enyl 3-methylbutanoate
CAS 2835-39-4Product ID 363694
| Intermediates | prop-2-enyl 3-methylbutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2835-39-4 |
| Database ID | 17816 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
prop-2-enyl 3-methylbutanoate
prop-2-enyl 3-methylbutanoate (CAS 2835-39-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2835-39-4
Database ID17816
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17816
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC(=O)OCC=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 2835-39-4prop-2-enyl 3-methylbutanoate
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