2D Chemical StructureDatabase ID 5395730
No renderable structure data available
SMILES
COC(=O)C(=O)/C=C(/C1=CC=CC=C1)OStructure data verified · Database ID 5395730
Chemical Intermediate
methyl (Z)-4-hydroxy-2-oxo-4-phenylbut-3-enoate
CAS 41167-58-2Product ID 417076
| Intermediates | methyl (Z)-4-hydroxy-2-oxo-4-phenylbut-3-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 41167-58-2 |
| Database ID | 5395730 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (Z)-4-hydroxy-2-oxo-4-phenylbut-3-enoate
methyl (Z)-4-hydroxy-2-oxo-4-phenylbut-3-enoate (CAS 41167-58-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number41167-58-2
Database ID5395730
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5395730
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C(=O)/C=C(/C1=CC=CC=C1)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 41167-58-2methyl (Z)-4-hydroxy-2-oxo-4-phenylbut-3-enoate
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