2D Chemical StructureDatabase ID 11413392
No renderable structure data available
SMILES
CCOC(=O)[C@H](CC(=O)C1=CC=CC=C1)OStructure data verified · Database ID 11413392
Chemical Intermediate
ethyl (2S)-2-hydroxy-4-oxo-4-phenylbutanoate
CAS 243658-52-8Product ID 351652
| Intermediates | ethyl (2S)-2-hydroxy-4-oxo-4-phenylbutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 243658-52-8 |
| Database ID | 11413392 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (2S)-2-hydroxy-4-oxo-4-phenylbutanoate
ethyl (2S)-2-hydroxy-4-oxo-4-phenylbutanoate (CAS 243658-52-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number243658-52-8
Database ID11413392
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11413392
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)[C@H](CC(=O)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 243658-52-8ethyl (2S)-2-hydroxy-4-oxo-4-phenylbutanoate
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