2D Chemical StructureDatabase ID 1201549
No renderable structure data available
SMILES
CN1[C@@H]2CC[C@H]1CC(C2)OC(C3=CC=CC=C3)C4=CC=CC=C4Structure data verified · Database ID 1201549
Chemical Intermediate
(1R,5S)-3-benzhydryloxy-8-methyl-8-azabicyclo[3.2.1]octane
CAS 86-13-5Product ID 671623
| Intermediates | (1R,5S)-3-benzhydryloxy-8-methyl-8-azabicyclo[3.2.1]octane |
|---|---|
| IUPAC Name | — |
| CAS Number | 86-13-5 |
| Database ID | 1201549 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,5S)-3-benzhydryloxy-8-methyl-8-azabicyclo[3.2.1]octane
(1R,5S)-3-benzhydryloxy-8-methyl-8-azabicyclo[3.2.1]octane (CAS 86-13-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number86-13-5
Database ID1201549
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1201549
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(C3=CC=CC=C3)C4=CC=CC=C4
- 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 86-13-5(1R,5S)-3-benzhydryloxy-8-methyl-8-azabicyclo[3.2.1]octane
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