2D Chemical StructureDatabase ID 45090848
No renderable structure data available
SMILES
COC1CS[C@@H](O1)COStructure data verified · Database ID 45090848
Chemical Intermediate
[(2R)-5-methoxy-1,3-oxathiolan-2-yl]methanol
CAS 528567-32-0Product ID 445291
| Intermediates | [(2R)-5-methoxy-1,3-oxathiolan-2-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 528567-32-0 |
| Database ID | 45090848 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(2R)-5-methoxy-1,3-oxathiolan-2-yl]methanol
[(2R)-5-methoxy-1,3-oxathiolan-2-yl]methanol (CAS 528567-32-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number528567-32-0
Database ID45090848
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45090848
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)CO
- 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 528567-32-0[(2R)-5-methoxy-1,3-oxathiolan-2-yl]methanol
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