2D Chemical StructureDatabase ID 15639134
No renderable structure data available
SMILES
C1CC2CN(CC1C2=O)CC3=CC=CC=C3Structure data verified · Database ID 15639134
Chemical Intermediate
3-benzyl-3-azabicyclo[3.2.1]octan-8-one
CAS 83507-33-9Product ID 671354
| Intermediates | 3-benzyl-3-azabicyclo[3.2.1]octan-8-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 83507-33-9 |
| Database ID | 15639134 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-benzyl-3-azabicyclo[3.2.1]octan-8-one
3-benzyl-3-azabicyclo[3.2.1]octan-8-one (CAS 83507-33-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83507-33-9
Database ID15639134
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15639134
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CN(CC1C2=O)CC3=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 83507-33-93-benzyl-3-azabicyclo[3.2.1]octan-8-one
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