2D Chemical StructureDatabase ID 21699645
No renderable structure data available
SMILES
C1C2CC(=O)CC(C1O)N2CC3=CC=CC=C3Structure data verified · Database ID 21699645
Chemical Intermediate
8-benzyl-6-hydroxy-8-azabicyclo[3.2.1]octan-3-one
CAS 88876-49-7Product ID 557395
| Intermediates | 8-benzyl-6-hydroxy-8-azabicyclo[3.2.1]octan-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 88876-49-7 |
| Database ID | 21699645 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-benzyl-6-hydroxy-8-azabicyclo[3.2.1]octan-3-one
8-benzyl-6-hydroxy-8-azabicyclo[3.2.1]octan-3-one (CAS 88876-49-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88876-49-7
Database ID21699645
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21699645
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CC(=O)CC(C1O)N2CC3=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 88876-49-78-benzyl-6-hydroxy-8-azabicyclo[3.2.1]octan-3-one
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