2D Chemical StructureDatabase ID 103496
No renderable structure data available
SMILES
CC(=O)OC(C(C(=O)O)OC(=O)C)C(=O)OStructure data verified · Database ID 103496
Chemical Intermediate
2,3-diacetyloxybutanedioic acid
CAS 66749-60-8Product ID 485862
| Intermediates | 2,3-diacetyloxybutanedioic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 66749-60-8 |
| Database ID | 103496 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-diacetyloxybutanedioic acid
2,3-diacetyloxybutanedioic acid (CAS 66749-60-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66749-60-8
Database ID103496
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 103496
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OC(C(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 66749-60-82,3-diacetyloxybutanedioic acid
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