2D Chemical StructureDatabase ID 21120655
No renderable structure data available
SMILES
CN1[C@@H]2CC[C@H]1CC(C2)C(=O)C3=CC=C(C=C3)FStructure data verified · Database ID 21120655
Chemical Intermediate
(4-fluorophenyl)-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanone
CAS 96920-56-8Product ID 600383
| Intermediates | (4-fluorophenyl)-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 96920-56-8 |
| Database ID | 21120655 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-fluorophenyl)-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanone
(4-fluorophenyl)-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanone (CAS 96920-56-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number96920-56-8
Database ID21120655
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21120655
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1[C@@H]2CC[C@H]1CC(C2)C(=O)C3=CC=C(C=C3)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 96920-56-8(4-fluorophenyl)-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanone
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