2D Chemical StructureDatabase ID 23367041
No renderable structure data available
SMILES
C1CCN2CC(CCC2C1)COStructure data verified · Database ID 23367041
Chemical Intermediate
2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-3-ylmethanol
CAS 27203-18-5Product ID 360946
| Intermediates | 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-3-ylmethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 27203-18-5 |
| Database ID | 23367041 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-3-ylmethanol
2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-3-ylmethanol (CAS 27203-18-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number27203-18-5
Database ID23367041
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23367041
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2CC(CCC2C1)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 27203-18-52,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-3-ylmethanol
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