2D Chemical StructureDatabase ID 71755412
No renderable structure data available
SMILES
C1CO[C@@H]2CN(C[C@H]1C2=O)CC3=CC=CC=C3Structure data verified · Database ID 71755412
Chemical Intermediate
(1R,5S)-7-benzyl-2-oxa-7-azabicyclo[3.3.1]nonan-9-one
CAS 1384424-48-9Product ID 179876
| Intermediates | (1R,5S)-7-benzyl-2-oxa-7-azabicyclo[3.3.1]nonan-9-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1384424-48-9 |
| Database ID | 71755412 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,5S)-7-benzyl-2-oxa-7-azabicyclo[3.3.1]nonan-9-one
(1R,5S)-7-benzyl-2-oxa-7-azabicyclo[3.3.1]nonan-9-one (CAS 1384424-48-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1384424-48-9
Database ID71755412
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71755412
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CO[C@@H]2CN(C[C@H]1C2=O)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 1384424-48-9(1R,5S)-7-benzyl-2-oxa-7-azabicyclo[3.3.1]nonan-9-one
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