2D Chemical StructureDatabase ID 15511556
No renderable structure data available
SMILES
CC(C)[C@@H](C(=O)OC(C)(C)C)OC(=O)CStructure data verified · Database ID 15511556
Chemical Intermediate
tert-butyl (2S)-2-acetyloxy-3-methylbutanoate
CAS 380886-48-6Product ID 407034
| Intermediates | tert-butyl (2S)-2-acetyloxy-3-methylbutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 380886-48-6 |
| Database ID | 15511556 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl (2S)-2-acetyloxy-3-methylbutanoate
tert-butyl (2S)-2-acetyloxy-3-methylbutanoate (CAS 380886-48-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number380886-48-6
Database ID15511556
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15511556
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 380886-48-6tert-butyl (2S)-2-acetyloxy-3-methylbutanoate
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