2D Chemical StructureDatabase ID 10035789
No renderable structure data available
SMILES
C1C[C@@H]2[C@@H](C[C@H]1N2CC3=CC=CC=C3)OStructure data verified · Database ID 10035789
Chemical Intermediate
(1R,2R,4S)-7-benzyl-7-azabicyclo[2.2.1]heptan-2-ol
CAS 152533-45-4Product ID 222436
| Intermediates | (1R,2R,4S)-7-benzyl-7-azabicyclo[2.2.1]heptan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 152533-45-4 |
| Database ID | 10035789 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2R,4S)-7-benzyl-7-azabicyclo[2.2.1]heptan-2-ol
(1R,2R,4S)-7-benzyl-7-azabicyclo[2.2.1]heptan-2-ol (CAS 152533-45-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number152533-45-4
Database ID10035789
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10035789
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@@H]2[C@@H](C[C@H]1N2CC3=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 152533-45-4(1R,2R,4S)-7-benzyl-7-azabicyclo[2.2.1]heptan-2-ol
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