2D Chemical StructureDatabase ID 59837830
No renderable structure data available
SMILES
C1C2CC(=O)C1CN(C2)CC3=CC=CC=C3Structure data verified · Database ID 59837830
Chemical Intermediate
3-benzyl-3-azabicyclo[3.2.1]octan-6-one
CAS 833458-92-7Product ID 527227
| Intermediates | 3-benzyl-3-azabicyclo[3.2.1]octan-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 833458-92-7 |
| Database ID | 59837830 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-benzyl-3-azabicyclo[3.2.1]octan-6-one
3-benzyl-3-azabicyclo[3.2.1]octan-6-one (CAS 833458-92-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number833458-92-7
Database ID59837830
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59837830
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CC(=O)C1CN(C2)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 833458-92-73-benzyl-3-azabicyclo[3.2.1]octan-6-one
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