2D Chemical StructureDatabase ID 2060943
No renderable structure data available
SMILES
CC(=O)O[C@H]([C@H](C(=O)O)OC(=O)C)C(=O)OStructure data verified · Database ID 2060943
Chemical Intermediate
(2R,3R)-2,3-diacetyloxybutanedioic acid
CAS 51591-38-9Product ID 441449
| Intermediates | (2R,3R)-2,3-diacetyloxybutanedioic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 51591-38-9 |
| Database ID | 2060943 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R,3R)-2,3-diacetyloxybutanedioic acid
(2R,3R)-2,3-diacetyloxybutanedioic acid (CAS 51591-38-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51591-38-9
Database ID2060943
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2060943
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)O[C@H]([C@H](C(=O)O)OC(=O)C)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 51591-38-9(2R,3R)-2,3-diacetyloxybutanedioic acid
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