2D Chemical StructureDatabase ID 558152
No renderable structure data available
SMILES
C1CCN2CCCC(C2C1)OStructure data verified · Database ID 558152
Chemical Intermediate
2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ol
CAS 22525-60-6Product ID 344573
| Intermediates | 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 22525-60-6 |
| Database ID | 558152 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ol
2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ol (CAS 22525-60-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22525-60-6
Database ID558152
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 558152
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2CCCC(C2C1)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 22525-60-62,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ol
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