2D Chemical StructureDatabase ID 413694
No renderable structure data available
SMILES
COC(=O)C(C(C(=O)O)O)OStructure data verified · Database ID 413694
Chemical Intermediate
2,3-dihydroxy-4-methoxy-4-oxobutanoic acid
CAS 860708-13-0Product ID 538314
| Intermediates | 2,3-dihydroxy-4-methoxy-4-oxobutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 860708-13-0 |
| Database ID | 413694 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-dihydroxy-4-methoxy-4-oxobutanoic acid
2,3-dihydroxy-4-methoxy-4-oxobutanoic acid (CAS 860708-13-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number860708-13-0
Database ID413694
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 413694
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C(C(C(=O)O)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 860708-13-02,3-dihydroxy-4-methoxy-4-oxobutanoic acid
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