2D Chemical StructureDatabase ID 11094647
No renderable structure data available
SMILES
C1C[C@H]2CC(C[C@@H]1N2)FStructure data verified · Database ID 11094647
Chemical Intermediate
(1S,5R)-3-fluoro-8-azabicyclo[3.2.1]octane
CAS 478866-39-6Product ID 432610
| Intermediates | (1S,5R)-3-fluoro-8-azabicyclo[3.2.1]octane |
|---|---|
| IUPAC Name | — |
| CAS Number | 478866-39-6 |
| Database ID | 11094647 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,5R)-3-fluoro-8-azabicyclo[3.2.1]octane
(1S,5R)-3-fluoro-8-azabicyclo[3.2.1]octane (CAS 478866-39-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number478866-39-6
Database ID11094647
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11094647
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@H]2CC(C[C@@H]1N2)F
- 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 478866-39-6(1S,5R)-3-fluoro-8-azabicyclo[3.2.1]octane
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