2D Chemical StructureDatabase ID 54686504
No renderable structure data available
SMILES
COC(=O)/C(=C(C(=O)OC)/O)/OStructure data verified · Database ID 54686504
Chemical Intermediate
dimethyl (Z)-2,3-dihydroxybut-2-enedioate
CAS 89363-69-9Product ID 559800
| Intermediates | dimethyl (Z)-2,3-dihydroxybut-2-enedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 89363-69-9 |
| Database ID | 54686504 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
dimethyl (Z)-2,3-dihydroxybut-2-enedioate
dimethyl (Z)-2,3-dihydroxybut-2-enedioate (CAS 89363-69-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89363-69-9
Database ID54686504
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54686504
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 89363-69-9dimethyl (Z)-2,3-dihydroxybut-2-enedioate
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