2D Chemical StructureDatabase ID 11229465
No renderable structure data available
SMILES
C1C[C@@H]2[C@@H]([C@H]1CN2CC3=CC=CC=C3)OStructure data verified · Database ID 11229465
Chemical Intermediate
(1R,4R,7R)-2-benzyl-2-azabicyclo[2.2.1]heptan-7-ol
CAS 745836-29-7Product ID 508375
| Intermediates | (1R,4R,7R)-2-benzyl-2-azabicyclo[2.2.1]heptan-7-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 745836-29-7 |
| Database ID | 11229465 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,4R,7R)-2-benzyl-2-azabicyclo[2.2.1]heptan-7-ol
(1R,4R,7R)-2-benzyl-2-azabicyclo[2.2.1]heptan-7-ol (CAS 745836-29-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number745836-29-7
Database ID11229465
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11229465
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@H]1CN2CC3=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 745836-29-7(1R,4R,7R)-2-benzyl-2-azabicyclo[2.2.1]heptan-7-ol
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