2D Chemical StructureDatabase ID 46244896
No renderable structure data available
SMILES
C1CS[C@@H](O1)COStructure data verified · Database ID 46244896
Chemical Intermediate
[(2R)-1,3-oxathiolan-2-yl]methanol
CAS 160579-74-8Product ID 240186
| Intermediates | [(2R)-1,3-oxathiolan-2-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 160579-74-8 |
| Database ID | 46244896 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(2R)-1,3-oxathiolan-2-yl]methanol
[(2R)-1,3-oxathiolan-2-yl]methanol (CAS 160579-74-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number160579-74-8
Database ID46244896
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46244896
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CS[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 160579-74-8[(2R)-1,3-oxathiolan-2-yl]methanol
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