2D Chemical StructureDatabase ID 11183018
No renderable structure data available
SMILES
C[C@]12CCCCN1CCC[C@H]2COStructure data verified · Database ID 11183018
Chemical Intermediate
[(1R,9aR)-9a-methyl-1,2,3,4,6,7,8,9-octahydroquinolizin-1-yl]methanol
CAS 906321-36-6Product ID 568888
| Intermediates | [(1R,9aR)-9a-methyl-1,2,3,4,6,7,8,9-octahydroquinolizin-1-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 906321-36-6 |
| Database ID | 11183018 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1R,9aR)-9a-methyl-1,2,3,4,6,7,8,9-octahydroquinolizin-1-yl]methanol
[(1R,9aR)-9a-methyl-1,2,3,4,6,7,8,9-octahydroquinolizin-1-yl]methanol (CAS 906321-36-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number906321-36-6
Database ID11183018
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11183018
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@]12CCCCN1CCC[C@H]2CO
- 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 906321-36-6[(1R,9aR)-9a-methyl-1,2,3,4,6,7,8,9-octahydroquinolizin-1-yl]methanol
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