2D Chemical StructureDatabase ID 71311562
No renderable structure data available
SMILES
[C@@H]([C@H](C(=O)[O-])O)(C(=O)[O-])O.O.[Cu+2]Structure data verified · Database ID 71311562
Chemical Intermediate
copper;(2R,3R)-2,3-dihydroxybutanedioate;hydrate
CAS 946843-80-7Product ID 591807
| Intermediates | copper;(2R,3R)-2,3-dihydroxybutanedioate;hydrate |
|---|---|
| IUPAC Name | — |
| CAS Number | 946843-80-7 |
| Database ID | 71311562 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
copper;(2R,3R)-2,3-dihydroxybutanedioate;hydrate
copper;(2R,3R)-2,3-dihydroxybutanedioate;hydrate (CAS 946843-80-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number946843-80-7
Database ID71311562
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71311562
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.O.[Cu+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 946843-80-7copper;(2R,3R)-2,3-dihydroxybutanedioate;hydrate
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