2D Chemical StructureDatabase ID 853682
No renderable structure data available
SMILES
C1[C@H](N(C(=O)O1)CC(=O)O)C2=CC=CC=C2Structure data verified · Database ID 853682
Chemical Intermediate
2-[(4R)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]acetic acid
CAS 123882-32-6Product ID 101214
| Intermediates | 2-[(4R)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 123882-32-6 |
| Database ID | 853682 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4R)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]acetic acid
2-[(4R)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]acetic acid (CAS 123882-32-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number123882-32-6
Database ID853682
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 853682
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@H](N(C(=O)O1)CC(=O)O)C2=CC=CC=C2
- 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 123882-32-62-[(4R)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]acetic acid
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