2D Chemical StructureDatabase ID 71311555
No renderable structure data available
SMILES
C(=C(/C(=O)O)O)(C(=O)O)/O.O.OStructure data verified · Database ID 71311555
Chemical Intermediate
(E)-2,3-dihydroxybut-2-enedioic acid;dihydrate
CAS 20688-70-4Product ID 325171
| Intermediates | (E)-2,3-dihydroxybut-2-enedioic acid;dihydrate |
|---|---|
| IUPAC Name | — |
| CAS Number | 20688-70-4 |
| Database ID | 71311555 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-2,3-dihydroxybut-2-enedioic acid;dihydrate
(E)-2,3-dihydroxybut-2-enedioic acid;dihydrate (CAS 20688-70-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20688-70-4
Database ID71311555
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71311555
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(=C(/C(=O)O)O)(C(=O)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 20688-70-4(E)-2,3-dihydroxybut-2-enedioic acid;dihydrate
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