2D Chemical StructureDatabase ID 19086897
No renderable structure data available
SMILES
C1CC2CC(CC1N2)(CC3=CC=CC=C3)OStructure data verified · Database ID 19086897
Chemical Intermediate
3-benzyl-8-azabicyclo[3.2.1]octan-3-ol
CAS 138660-53-4Product ID 180707
| Intermediates | 3-benzyl-8-azabicyclo[3.2.1]octan-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 138660-53-4 |
| Database ID | 19086897 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-benzyl-8-azabicyclo[3.2.1]octan-3-ol
3-benzyl-8-azabicyclo[3.2.1]octan-3-ol (CAS 138660-53-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number138660-53-4
Database ID19086897
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19086897
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CC(CC1N2)(CC3=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 138660-53-43-benzyl-8-azabicyclo[3.2.1]octan-3-ol
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