2D Chemical StructureDatabase ID 11052348
No renderable structure data available
SMILES
CC[C@H](C)C(=O)OC(=O)[C@@H](C)CCStructure data verified · Database ID 11052348
Chemical Intermediate
[(2S)-2-methylbutanoyl] (2S)-2-methylbutanoate
CAS 84131-91-9Product ID 528737
| Intermediates | [(2S)-2-methylbutanoyl] (2S)-2-methylbutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 84131-91-9 |
| Database ID | 11052348 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(2S)-2-methylbutanoyl] (2S)-2-methylbutanoate
[(2S)-2-methylbutanoyl] (2S)-2-methylbutanoate (CAS 84131-91-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84131-91-9
Database ID11052348
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11052348
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[C@H](C)C(=O)OC(=O)[C@@H](C)CC
- 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 84131-91-9[(2S)-2-methylbutanoyl] (2S)-2-methylbutanoate
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