2D Chemical StructureDatabase ID 3065186
No renderable structure data available
SMILES
C[C@@H]1OC2(CN3CCC2CC3)CS1.ClStructure data verified · Database ID 3065186
Chemical Intermediate
(2R)-2-methylspiro[1,3-oxathiolane-5,3'-1-azabicyclo[2.2.2]octane];hydrochloride
CAS 107220-29-1Product ID 31939
| Intermediates | (2R)-2-methylspiro[1,3-oxathiolane-5,3'-1-azabicyclo[2.2.2]octane];hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 107220-29-1 |
| Database ID | 3065186 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-methylspiro[1,3-oxathiolane-5,3'-1-azabicyclo[2.2.2]octane];hydrochloride
(2R)-2-methylspiro[1,3-oxathiolane-5,3'-1-azabicyclo[2.2.2]octane];hydrochloride (CAS 107220-29-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number107220-29-1
Database ID3065186
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3065186
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1OC2(CN3CCC2CC3)CS1.Cl
- 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 107220-29-1(2R)-2-methylspiro[1,3-oxathiolane-5,3'-1-azabicyclo[2.2.2]octane];hydrochloride
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