2D Chemical StructureDatabase ID 25031955
No renderable structure data available
SMILES
CC(=O)SCC1(CN2CCC1CC2)OStructure data verified · Database ID 25031955
Chemical Intermediate
S-[(3-hydroxy-1-azabicyclo[2.2.2]octan-3-yl)methyl] ethanethioate
CAS 1067880-99-2Product ID 31027
| Intermediates | S-[(3-hydroxy-1-azabicyclo[2.2.2]octan-3-yl)methyl] ethanethioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1067880-99-2 |
| Database ID | 25031955 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-[(3-hydroxy-1-azabicyclo[2.2.2]octan-3-yl)methyl] ethanethioate
S-[(3-hydroxy-1-azabicyclo[2.2.2]octan-3-yl)methyl] ethanethioate (CAS 1067880-99-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1067880-99-2
Database ID25031955
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25031955
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)SCC1(CN2CCC1CC2)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 1067880-99-2S-[(3-hydroxy-1-azabicyclo[2.2.2]octan-3-yl)methyl] ethanethioate
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