2D Chemical StructureDatabase ID 21823338
No renderable structure data available
SMILES
CN1CCC2(CCCC1C2=O)C3=CC(=CC=C3)OCStructure data verified · Database ID 21823338
Chemical Intermediate
5-(3-methoxyphenyl)-2-methyl-2-azabicyclo[3.3.1]nonan-9-one
CAS 88550-34-9Product ID 553732
| Intermediates | 5-(3-methoxyphenyl)-2-methyl-2-azabicyclo[3.3.1]nonan-9-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 88550-34-9 |
| Database ID | 21823338 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(3-methoxyphenyl)-2-methyl-2-azabicyclo[3.3.1]nonan-9-one
5-(3-methoxyphenyl)-2-methyl-2-azabicyclo[3.3.1]nonan-9-one (CAS 88550-34-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88550-34-9
Database ID21823338
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21823338
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC2(CCCC1C2=O)C3=CC(=CC=C3)OC
- 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 88550-34-95-(3-methoxyphenyl)-2-methyl-2-azabicyclo[3.3.1]nonan-9-one
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