2D Chemical StructureDatabase ID 118656507
No renderable structure data available
SMILES
C1CCN2CCCCC2(C1)COStructure data verified · Database ID 118656507
Chemical Intermediate
1,2,3,4,6,7,8,9-octahydroquinolizin-9a-ylmethanol
CAS 25516-32-9Product ID 757362
| Intermediates | 1,2,3,4,6,7,8,9-octahydroquinolizin-9a-ylmethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 25516-32-9 |
| Database ID | 118656507 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,4,6,7,8,9-octahydroquinolizin-9a-ylmethanol
1,2,3,4,6,7,8,9-octahydroquinolizin-9a-ylmethanol (CAS 25516-32-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number25516-32-9
Database ID118656507
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118656507
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2CCCCC2(C1)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 25516-32-91,2,3,4,6,7,8,9-octahydroquinolizin-9a-ylmethanol
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