2D Chemical StructureDatabase ID 50999232
No renderable structure data available
SMILES
C1C[C@H]2CC(C[C@@H]1N2C(=O)OCC3=CC=CC=C3)NStructure data verified · Database ID 50999232
Chemical Intermediate
benzyl (1R,5S)-3-amino-8-azabicyclo[3.2.1]octane-8-carboxylate
CAS 2231663-38-8Product ID 342954
| Intermediates | benzyl (1R,5S)-3-amino-8-azabicyclo[3.2.1]octane-8-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2231663-38-8 |
| Database ID | 50999232 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl (1R,5S)-3-amino-8-azabicyclo[3.2.1]octane-8-carboxylate
benzyl (1R,5S)-3-amino-8-azabicyclo[3.2.1]octane-8-carboxylate (CAS 2231663-38-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2231663-38-8
Database ID50999232
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50999232
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@H]2CC(C[C@@H]1N2C(=O)OCC3=CC=CC=C3)N
- 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 2231663-38-8benzyl (1R,5S)-3-amino-8-azabicyclo[3.2.1]octane-8-carboxylate
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