2D Chemical StructureDatabase ID 53436911
No renderable structure data available
SMILES
CC(C(C)OC(=O)C)C(=O)OCStructure data verified · Database ID 53436911
Chemical Intermediate
methyl 3-acetyloxy-2-methylbutanoate
CAS 139564-42-4Product ID 184329
| Intermediates | methyl 3-acetyloxy-2-methylbutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 139564-42-4 |
| Database ID | 53436911 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-acetyloxy-2-methylbutanoate
methyl 3-acetyloxy-2-methylbutanoate (CAS 139564-42-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number139564-42-4
Database ID53436911
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53436911
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(C)OC(=O)C)C(=O)OC
- 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 139564-42-4methyl 3-acetyloxy-2-methylbutanoate
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