2D Chemical StructureDatabase ID 1
No renderable structure data available
SMILES
CC(=O)OC(CC(=O)[O-])C[N+](C)(C)CStructure data verified · Database ID 1
Chemical Intermediate
3-acetyloxy-4-(trimethylazaniumyl)butanoate
CAS 14992-62-2Product ID 215385
| Intermediates | 3-acetyloxy-4-(trimethylazaniumyl)butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 14992-62-2 |
| Database ID | 1 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-acetyloxy-4-(trimethylazaniumyl)butanoate
3-acetyloxy-4-(trimethylazaniumyl)butanoate (CAS 14992-62-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14992-62-2
Database ID1
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=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 14992-62-23-acetyloxy-4-(trimethylazaniumyl)butanoate
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