2D Chemical StructureDatabase ID 6350980
No renderable structure data available
SMILES
C1CCN2CCC[C@H]([C@H]2C1)COS(=O)(=O)OStructure data verified · Database ID 6350980
Chemical Intermediate
[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl hydrogen sulfate
CAS 1195292-70-6Product ID 75758
| Intermediates | [(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl hydrogen sulfate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1195292-70-6 |
| Database ID | 6350980 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl hydrogen sulfate
[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl hydrogen sulfate (CAS 1195292-70-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1195292-70-6
Database ID6350980
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6350980
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2CCC[C@H]([C@H]2C1)COS(=O)(=O)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 1195292-70-6[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl hydrogen sulfate
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