2D Chemical StructureDatabase ID 140763231
No renderable structure data available
SMILES
COC1[C@@H]2[C@H]([C@H](O1)CS2)OStructure data verified · Database ID 140763231
Chemical Intermediate
(1S,4S,7S)-3-methoxy-2-oxa-5-thiabicyclo[2.2.1]heptan-7-ol
CAS 1809393-90-5Product ID 279894
| Intermediates | (1S,4S,7S)-3-methoxy-2-oxa-5-thiabicyclo[2.2.1]heptan-7-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1809393-90-5 |
| Database ID | 140763231 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,4S,7S)-3-methoxy-2-oxa-5-thiabicyclo[2.2.1]heptan-7-ol
(1S,4S,7S)-3-methoxy-2-oxa-5-thiabicyclo[2.2.1]heptan-7-ol (CAS 1809393-90-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1809393-90-5
Database ID140763231
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 140763231
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1[C@@H]2[C@H]([C@H](O1)CS2)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 1809393-90-5(1S,4S,7S)-3-methoxy-2-oxa-5-thiabicyclo[2.2.1]heptan-7-ol
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