2D Chemical StructureDatabase ID 13091259
No renderable structure data available
SMILES
C1CC2CC(CC1N2)(C3=CC=C(C=C3)Cl)OStructure data verified · Database ID 13091259
Chemical Intermediate
3-(4-chlorophenyl)-8-azabicyclo[3.2.1]octan-3-ol
CAS 1159155-92-6Product ID 57590
| Intermediates | 3-(4-chlorophenyl)-8-azabicyclo[3.2.1]octan-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1159155-92-6 |
| Database ID | 13091259 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-chlorophenyl)-8-azabicyclo[3.2.1]octan-3-ol
3-(4-chlorophenyl)-8-azabicyclo[3.2.1]octan-3-ol (CAS 1159155-92-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1159155-92-6
Database ID13091259
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13091259
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=C(C=C3)Cl)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 1159155-92-63-(4-chlorophenyl)-8-azabicyclo[3.2.1]octan-3-ol
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