2D Chemical StructureDatabase ID 131668322
No renderable structure data available
SMILES
COC1CS[C@@H](O1)COC(=O)C2=CC=CC=C2Structure data verified · Database ID 131668322
Chemical Intermediate
[(2R)-5-methoxy-1,3-oxathiolan-2-yl]methyl benzoate
CAS 528567-33-1Product ID 445292
| Intermediates | [(2R)-5-methoxy-1,3-oxathiolan-2-yl]methyl benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 528567-33-1 |
| Database ID | 131668322 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(2R)-5-methoxy-1,3-oxathiolan-2-yl]methyl benzoate
[(2R)-5-methoxy-1,3-oxathiolan-2-yl]methyl benzoate (CAS 528567-33-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number528567-33-1
Database ID131668322
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131668322
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1CS[C@@H](O1)COC(=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 528567-33-1[(2R)-5-methoxy-1,3-oxathiolan-2-yl]methyl benzoate
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