2D Chemical StructureDatabase ID 74892401
No renderable structure data available
SMILES
C1C[C@@H]2[C@@H](CC[C@H]1N2)OStructure data verified · Database ID 74892401
Chemical Intermediate
(1R,2R,5S)-8-azabicyclo[3.2.1]octan-2-ol
CAS 92283-30-2Product ID 576914
| Intermediates | (1R,2R,5S)-8-azabicyclo[3.2.1]octan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 92283-30-2 |
| Database ID | 74892401 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2R,5S)-8-azabicyclo[3.2.1]octan-2-ol
(1R,2R,5S)-8-azabicyclo[3.2.1]octan-2-ol (CAS 92283-30-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number92283-30-2
Database ID74892401
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 74892401
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](CC[C@H]1N2)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 92283-30-2(1R,2R,5S)-8-azabicyclo[3.2.1]octan-2-ol
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