2D Chemical StructureDatabase ID 9838493
No renderable structure data available
SMILES
C[N+](C)(C)C[C@@H](CC(=O)[O-])O.C(=CC(=O)O)C(=O)OStructure data verified · Database ID 9838493
Chemical Intermediate
(Z)-but-2-enedioic acid;(3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate
CAS 90471-79-7Product ID 568186
| Intermediates | (Z)-but-2-enedioic acid;(3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 90471-79-7 |
| Database ID | 9838493 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-but-2-enedioic acid;(3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate
(Z)-but-2-enedioic acid;(3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate (CAS 90471-79-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90471-79-7
Database ID9838493
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9838493
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[N+](C)(C)C[C@@H](CC(=O)[O-])O.C(=CC(=O)O)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 90471-79-7(Z)-but-2-enedioic acid;(3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate
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