2D Chemical StructureDatabase ID 297272
No renderable structure data available
SMILES
C1CCN2CCCC(C2C1)COStructure data verified · Database ID 297272
Chemical Intermediate
2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethanol
CAS 10159-79-2Product ID 8308
| Intermediates | 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 10159-79-2 |
| Database ID | 297272 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethanol
2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethanol (CAS 10159-79-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10159-79-2
Database ID297272
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 297272
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2CCCC(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 10159-79-22,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethanol
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