2D Chemical StructureDatabase ID 75175962
No renderable structure data available
SMILES
C=CCOC(=O)C(CC(=O)O)C1=CC=CC=C1Structure data verified · Database ID 75175962
Chemical Intermediate
4-oxo-3-phenyl-4-prop-2-enoxybutanoic acid
CAS 1597781-21-9Product ID 237735
| Intermediates | 4-oxo-3-phenyl-4-prop-2-enoxybutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1597781-21-9 |
| Database ID | 75175962 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-oxo-3-phenyl-4-prop-2-enoxybutanoic acid
4-oxo-3-phenyl-4-prop-2-enoxybutanoic acid (CAS 1597781-21-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1597781-21-9
Database ID75175962
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75175962
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC(=O)C(CC(=O)O)C1=CC=CC=C1
- 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 1597781-21-94-oxo-3-phenyl-4-prop-2-enoxybutanoic acid
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