2D Chemical StructureDatabase ID 13610997
No renderable structure data available
SMILES
C[C@@H](C1=CC=CC=C1)OC(=O)CCC(=O)OStructure data verified · Database ID 13610997
Chemical Intermediate
4-oxo-4-[(1S)-1-phenylethoxy]butanoic acid
CAS 164783-64-6Product ID 247110
| Intermediates | 4-oxo-4-[(1S)-1-phenylethoxy]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 164783-64-6 |
| Database ID | 13610997 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-oxo-4-[(1S)-1-phenylethoxy]butanoic acid
4-oxo-4-[(1S)-1-phenylethoxy]butanoic acid (CAS 164783-64-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number164783-64-6
Database ID13610997
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13610997
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C1=CC=CC=C1)OC(=O)CCC(=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 164783-64-64-oxo-4-[(1S)-1-phenylethoxy]butanoic acid
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