2D Chemical StructureDatabase ID 83898
No renderable structure data available
SMILES
C[C@@H]1O[C@]2(CN3CCC2CC3)CS1Structure data verified · Database ID 83898
Chemical Intermediate
(2R,5R)-2-methylspiro[1,3-oxathiolane-5,3'-1-azabicyclo[2.2.2]octane]
CAS 107233-08-9Product ID 31956
| Intermediates | (2R,5R)-2-methylspiro[1,3-oxathiolane-5,3'-1-azabicyclo[2.2.2]octane] |
|---|---|
| IUPAC Name | — |
| CAS Number | 107233-08-9 |
| Database ID | 83898 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R,5R)-2-methylspiro[1,3-oxathiolane-5,3'-1-azabicyclo[2.2.2]octane]
(2R,5R)-2-methylspiro[1,3-oxathiolane-5,3'-1-azabicyclo[2.2.2]octane] (CAS 107233-08-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number107233-08-9
Database ID83898
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83898
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1O[C@]2(CN3CCC2CC3)CS1
- 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 107233-08-9(2R,5R)-2-methylspiro[1,3-oxathiolane-5,3'-1-azabicyclo[2.2.2]octane]
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