2D Chemical StructureDatabase ID 59566494
No renderable structure data available
SMILES
C1C2COCC(C2O)CN1CC3=CC=CC=C3Structure data verified · Database ID 59566494
Chemical Intermediate
7-benzyl-3-oxa-7-azabicyclo[3.3.1]nonan-9-ol
CAS 934182-73-7Product ID 584649
| Intermediates | 7-benzyl-3-oxa-7-azabicyclo[3.3.1]nonan-9-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 934182-73-7 |
| Database ID | 59566494 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-benzyl-3-oxa-7-azabicyclo[3.3.1]nonan-9-ol
7-benzyl-3-oxa-7-azabicyclo[3.3.1]nonan-9-ol (CAS 934182-73-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number934182-73-7
Database ID59566494
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59566494
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2COCC(C2O)CN1CC3=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 934182-73-77-benzyl-3-oxa-7-azabicyclo[3.3.1]nonan-9-ol
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