2D Chemical StructureDatabase ID 21730404
No renderable structure data available
SMILES
C1CC2(CCC1(CC2)C3=CC=C(C=C3)F)OStructure data verified · Database ID 21730404
Chemical Intermediate
4-(4-fluorophenyl)bicyclo[2.2.2]octan-1-ol
CAS 60526-68-3Product ID 467661
| Intermediates | 4-(4-fluorophenyl)bicyclo[2.2.2]octan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 60526-68-3 |
| Database ID | 21730404 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-fluorophenyl)bicyclo[2.2.2]octan-1-ol
4-(4-fluorophenyl)bicyclo[2.2.2]octan-1-ol (CAS 60526-68-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60526-68-3
Database ID21730404
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21730404
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2(CCC1(CC2)C3=CC=C(C=C3)F)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 60526-68-34-(4-fluorophenyl)bicyclo[2.2.2]octan-1-ol
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