2D Chemical StructureDatabase ID 822797
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=C/C=C(C(=O)O)C(=O)OStructure data verified · Database ID 822797
Chemical Intermediate
2-[(E)-3-phenylprop-2-enylidene]propanedioic acid
CAS 4472-92-8Product ID 426337
| Intermediates | 2-[(E)-3-phenylprop-2-enylidene]propanedioic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 4472-92-8 |
| Database ID | 822797 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(E)-3-phenylprop-2-enylidene]propanedioic acid
2-[(E)-3-phenylprop-2-enylidene]propanedioic acid (CAS 4472-92-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4472-92-8
Database ID822797
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 822797
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)/C=C/C=C(C(=O)O)C(=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 4472-92-82-[(E)-3-phenylprop-2-enylidene]propanedioic acid
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