2D Chemical StructureDatabase ID 190829
No renderable structure data available
SMILES
C1CCN2CCC[C@H](C2C1)CSStructure data verified · Database ID 190829
Chemical Intermediate
[(1R)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanethiol
CAS 156171-03-8Product ID 230898
| Intermediates | [(1R)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanethiol |
|---|---|
| IUPAC Name | — |
| CAS Number | 156171-03-8 |
| Database ID | 190829 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1R)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanethiol
[(1R)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanethiol (CAS 156171-03-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number156171-03-8
Database ID190829
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 190829
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2CCC[C@H](C2C1)CS
- 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 156171-03-8[(1R)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanethiol
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