2D Chemical StructureDatabase ID 13091246
No renderable structure data available
SMILES
C1CC2CC(CC1N2)(C3=CC=CC=C3)OStructure data verified · Database ID 13091246
Chemical Intermediate
3-phenyl-8-azabicyclo[3.2.1]octan-3-ol
CAS 37511-62-9Product ID 404978
| Intermediates | 3-phenyl-8-azabicyclo[3.2.1]octan-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 37511-62-9 |
| Database ID | 13091246 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenyl-8-azabicyclo[3.2.1]octan-3-ol
3-phenyl-8-azabicyclo[3.2.1]octan-3-ol (CAS 37511-62-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number37511-62-9
Database ID13091246
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13091246
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CC(CC1N2)(C3=CC=CC=C3)O
- 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 37511-62-93-phenyl-8-azabicyclo[3.2.1]octan-3-ol
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