2D Chemical StructureDatabase ID 126894
No renderable structure data available
SMILES
CC(C)(C)C(=O)OC(CC(=O)[O-])C[N+](C)(C)CStructure data verified · Database ID 126894
Chemical Intermediate
3-(2,2-dimethylpropanoyloxy)-4-(trimethylazaniumyl)butanoate
CAS 98299-38-8Product ID 672844
| Intermediates | 3-(2,2-dimethylpropanoyloxy)-4-(trimethylazaniumyl)butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 98299-38-8 |
| Database ID | 126894 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2,2-dimethylpropanoyloxy)-4-(trimethylazaniumyl)butanoate
3-(2,2-dimethylpropanoyloxy)-4-(trimethylazaniumyl)butanoate (CAS 98299-38-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number98299-38-8
Database ID126894
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126894
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)OC(CC(=O)[O-])C[N+](C)(C)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 98299-38-83-(2,2-dimethylpropanoyloxy)-4-(trimethylazaniumyl)butanoate
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