2D Chemical StructureDatabase ID 45792742
No renderable structure data available
SMILES
CC(C)N1C2CCC1CC(C2)(C3=CC=CC=C3)OStructure data verified · Database ID 45792742
Chemical Intermediate
3-phenyl-8-propan-2-yl-8-azabicyclo[3.2.1]octan-3-ol
CAS 1208486-83-2Product ID 81134
| Intermediates | 3-phenyl-8-propan-2-yl-8-azabicyclo[3.2.1]octan-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1208486-83-2 |
| Database ID | 45792742 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenyl-8-propan-2-yl-8-azabicyclo[3.2.1]octan-3-ol
3-phenyl-8-propan-2-yl-8-azabicyclo[3.2.1]octan-3-ol (CAS 1208486-83-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1208486-83-2
Database ID45792742
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45792742
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N1C2CCC1CC(C2)(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 1208486-83-23-phenyl-8-propan-2-yl-8-azabicyclo[3.2.1]octan-3-ol
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