2D Chemical StructureDatabase ID 58358697
No renderable structure data available
SMILES
C[N+]1(C2CCCC1CC(=O)C2)CC3=CC=CC=C3Structure data verified · Database ID 58358697
Chemical Intermediate
9-benzyl-9-methyl-9-azoniabicyclo[3.3.1]nonan-3-one
CAS 1127117-15-0Product ID 46285
| Intermediates | 9-benzyl-9-methyl-9-azoniabicyclo[3.3.1]nonan-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1127117-15-0 |
| Database ID | 58358697 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-benzyl-9-methyl-9-azoniabicyclo[3.3.1]nonan-3-one
9-benzyl-9-methyl-9-azoniabicyclo[3.3.1]nonan-3-one (CAS 1127117-15-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1127117-15-0
Database ID58358697
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58358697
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[N+]1(C2CCCC1CC(=O)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 1127117-15-09-benzyl-9-methyl-9-azoniabicyclo[3.3.1]nonan-3-one
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