2D Chemical StructureDatabase ID 27026634
No renderable structure data available
SMILES
CN1[C@@H]2CC[C@H]1CC(C2)OC(=O)C3=CC=C(C=C3)FStructure data verified · Database ID 27026634
Chemical Intermediate
[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 4-fluorobenzoate
CAS 172883-97-5Product ID 260563
| Intermediates | [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 4-fluorobenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 172883-97-5 |
| Database ID | 27026634 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 4-fluorobenzoate
[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 4-fluorobenzoate (CAS 172883-97-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number172883-97-5
Database ID27026634
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 27026634
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)OC(=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 172883-97-5[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 4-fluorobenzoate
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