2D Chemical StructureDatabase ID 6432466
No renderable structure data available
SMILES
C1CCN2CCC[C@H](C2C1)COStructure data verified · Database ID 6432466
Chemical Intermediate
[(1R)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanol
CAS 1212428-68-6Product ID 84051
| Intermediates | [(1R)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1212428-68-6 |
| Database ID | 6432466 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1R)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanol
[(1R)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanol (CAS 1212428-68-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1212428-68-6
Database ID6432466
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6432466
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)CO
- 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 1212428-68-6[(1R)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanol
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