2D Chemical StructureDatabase ID 6918883
No renderable structure data available
SMILES
C1CN2CCC1[C@@H](C2)OC(=O)C3=CC=CC=C3Structure data verified · Database ID 6918883
Chemical Intermediate
[(3S)-1-azabicyclo[2.2.2]octan-3-yl] benzoate
CAS 221671-41-6Product ID 341721
| Intermediates | [(3S)-1-azabicyclo[2.2.2]octan-3-yl] benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 221671-41-6 |
| Database ID | 6918883 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(3S)-1-azabicyclo[2.2.2]octan-3-yl] benzoate
[(3S)-1-azabicyclo[2.2.2]octan-3-yl] benzoate (CAS 221671-41-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number221671-41-6
Database ID6918883
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6918883
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2CCC1[C@@H](C2)OC(=O)C3=CC=CC=C3
- 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 221671-41-6[(3S)-1-azabicyclo[2.2.2]octan-3-yl] benzoate
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