2D Chemical StructureDatabase ID 45792737
No renderable structure data available
SMILES
C1CC2CC(CC(C1)N2)(C3=CC=CC=C3)OStructure data verified · Database ID 45792737
Chemical Intermediate
3-phenyl-9-azabicyclo[3.3.1]nonan-3-ol
CAS 125834-96-0Product ID 116606
| Intermediates | 3-phenyl-9-azabicyclo[3.3.1]nonan-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 125834-96-0 |
| Database ID | 45792737 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenyl-9-azabicyclo[3.3.1]nonan-3-ol
3-phenyl-9-azabicyclo[3.3.1]nonan-3-ol (CAS 125834-96-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number125834-96-0
Database ID45792737
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45792737
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CC(CC(C1)N2)(C3=CC=CC=C3)O
- 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 125834-96-03-phenyl-9-azabicyclo[3.3.1]nonan-3-ol
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