2D Chemical StructureDatabase ID 54699194
No renderable structure data available
SMILES
COC(=O)/C(=C(/C(=O)OC)O)/OStructure data verified · Database ID 54699194
Chemical Intermediate
dimethyl (E)-2,3-dihydroxybut-2-enedioate
CAS 133-47-1Product ID 145033
| Intermediates | dimethyl (E)-2,3-dihydroxybut-2-enedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 133-47-1 |
| Database ID | 54699194 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
dimethyl (E)-2,3-dihydroxybut-2-enedioate
dimethyl (E)-2,3-dihydroxybut-2-enedioate (CAS 133-47-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number133-47-1
Database ID54699194
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54699194
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)OC)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 133-47-1dimethyl (E)-2,3-dihydroxybut-2-enedioate
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