2D Chemical StructureDatabase ID 16212279
No renderable structure data available
SMILES
CC(C)(C)C(=O)O[C@@H]([C@@H](C(=O)O)OC(=O)C(C)(C)C)C(=O)OStructure data verified · Database ID 16212279
Chemical Intermediate
(2S,3S)-2,3-bis(2,2-dimethylpropanoyloxy)butanedioic acid
CAS 76769-55-6Product ID 698469
| Intermediates | (2S,3S)-2,3-bis(2,2-dimethylpropanoyloxy)butanedioic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 76769-55-6 |
| Database ID | 16212279 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S,3S)-2,3-bis(2,2-dimethylpropanoyloxy)butanedioic acid
(2S,3S)-2,3-bis(2,2-dimethylpropanoyloxy)butanedioic acid (CAS 76769-55-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76769-55-6
Database ID16212279
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16212279
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C(=O)O[C@@H]([C@@H](C(=O)O)OC(=O)C(C)(C)C)C(=O)O
- 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 76769-55-6(2S,3S)-2,3-bis(2,2-dimethylpropanoyloxy)butanedioic acid
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