2D Chemical StructureDatabase ID 102433
No renderable structure data available
SMILES
[C@@H]([C@H](C(=O)[O-])O)(C(=O)[O-])O.[Zn+2]Structure data verified · Database ID 102433
Chemical Intermediate
zinc;(2R,3R)-2,3-dihydroxybutanedioate
CAS 551-64-4Product ID 452588
| Intermediates | zinc;(2R,3R)-2,3-dihydroxybutanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 551-64-4 |
| Database ID | 102433 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
zinc;(2R,3R)-2,3-dihydroxybutanedioate
zinc;(2R,3R)-2,3-dihydroxybutanedioate (CAS 551-64-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number551-64-4
Database ID102433
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102433
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [C@@H]([C@H](C(=O)[O-])O)(C(=O)[O-])O.[Zn+2]
- 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 551-64-4zinc;(2R,3R)-2,3-dihydroxybutanedioate
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