2D Chemical StructureDatabase ID 11500255
No renderable structure data available
SMILES
C1CN2CCC1C(=O)[C@@H]2C(C3=CC=CC=C3)C4=CC=CC=C4Structure data verified · Database ID 11500255
Chemical Intermediate
(2S)-2-benzhydryl-1-azabicyclo[2.2.2]octan-3-one
CAS 683206-53-3Product ID 490826
| Intermediates | (2S)-2-benzhydryl-1-azabicyclo[2.2.2]octan-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 683206-53-3 |
| Database ID | 11500255 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-benzhydryl-1-azabicyclo[2.2.2]octan-3-one
(2S)-2-benzhydryl-1-azabicyclo[2.2.2]octan-3-one (CAS 683206-53-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number683206-53-3
Database ID11500255
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11500255
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2CCC1C(=O)[C@@H]2C(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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 683206-53-3(2S)-2-benzhydryl-1-azabicyclo[2.2.2]octan-3-one
Complete inquiry