2D Chemical StructureDatabase ID 71650804
No renderable structure data available
SMILES
CC(C)[C@H](C(=O)OC(C)(C)C)OC(=O)CStructure data verified · Database ID 71650804
Chemical Intermediate
tert-butyl (2R)-2-acetyloxy-3-methylbutanoate
CAS 868740-08-3Product ID 543044
| Intermediates | tert-butyl (2R)-2-acetyloxy-3-methylbutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 868740-08-3 |
| Database ID | 71650804 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl (2R)-2-acetyloxy-3-methylbutanoate
tert-butyl (2R)-2-acetyloxy-3-methylbutanoate (CAS 868740-08-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number868740-08-3
Database ID71650804
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71650804
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[C@H](C(=O)OC(C)(C)C)OC(=O)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 868740-08-3tert-butyl (2R)-2-acetyloxy-3-methylbutanoate
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