2D Chemical StructureDatabase ID 23159153
No renderable structure data available
SMILES
C1CC2CN(CC1C2O)CC3=CC=CC=C3Structure data verified · Database ID 23159153
Chemical Intermediate
3-benzyl-3-azabicyclo[3.2.1]octan-8-ol
CAS 522608-86-2Product ID 443544
| Intermediates | 3-benzyl-3-azabicyclo[3.2.1]octan-8-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 522608-86-2 |
| Database ID | 23159153 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-benzyl-3-azabicyclo[3.2.1]octan-8-ol
3-benzyl-3-azabicyclo[3.2.1]octan-8-ol (CAS 522608-86-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number522608-86-2
Database ID23159153
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23159153
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CN(CC1C2O)CC3=CC=CC=C3
- 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 522608-86-23-benzyl-3-azabicyclo[3.2.1]octan-8-ol
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