2D Chemical StructureDatabase ID 5349013
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)/C(=C/C(=O)C(=O)OC)/OStructure data verified · Database ID 5349013
Chemical Intermediate
methyl (Z)-4-(4-ethoxyphenyl)-4-hydroxy-2-oxobut-3-enoate
CAS 556824-19-2Product ID 454232
| Intermediates | methyl (Z)-4-(4-ethoxyphenyl)-4-hydroxy-2-oxobut-3-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 556824-19-2 |
| Database ID | 5349013 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (Z)-4-(4-ethoxyphenyl)-4-hydroxy-2-oxobut-3-enoate
methyl (Z)-4-(4-ethoxyphenyl)-4-hydroxy-2-oxobut-3-enoate (CAS 556824-19-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number556824-19-2
Database ID5349013
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5349013
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)/C(=C/C(=O)C(=O)OC)/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 556824-19-2methyl (Z)-4-(4-ethoxyphenyl)-4-hydroxy-2-oxobut-3-enoate
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