2D Chemical StructureDatabase ID 5598672
No renderable structure data available
SMILES
COC(=O)C(=C/C=C/C1=CC=CO1)C(=O)OCStructure data verified · Database ID 5598672
Chemical Intermediate
dimethyl 2-[(E)-3-(furan-2-yl)prop-2-enylidene]propanedioate
CAS 201294-06-6Product ID 315849
| Intermediates | dimethyl 2-[(E)-3-(furan-2-yl)prop-2-enylidene]propanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 201294-06-6 |
| Database ID | 5598672 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
dimethyl 2-[(E)-3-(furan-2-yl)prop-2-enylidene]propanedioate
dimethyl 2-[(E)-3-(furan-2-yl)prop-2-enylidene]propanedioate (CAS 201294-06-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number201294-06-6
Database ID5598672
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5598672
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=C/C1=CC=CO1)C(=O)OC
- 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 201294-06-6dimethyl 2-[(E)-3-(furan-2-yl)prop-2-enylidene]propanedioate
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