2D Chemical StructureDatabase ID 5385595
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=C/CC(CC(=O)O)C(=O)OStructure data verified · Database ID 5385595
Chemical Intermediate
2-[(E)-3-phenylprop-2-enyl]butanedioic acid
CAS 5671-91-0Product ID 457076
| Intermediates | 2-[(E)-3-phenylprop-2-enyl]butanedioic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 5671-91-0 |
| Database ID | 5385595 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(E)-3-phenylprop-2-enyl]butanedioic acid
2-[(E)-3-phenylprop-2-enyl]butanedioic acid (CAS 5671-91-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5671-91-0
Database ID5385595
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5385595
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/CC(CC(=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 5671-91-02-[(E)-3-phenylprop-2-enyl]butanedioic acid
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