2D Chemical StructureDatabase ID 74892399
No renderable structure data available
SMILES
C1C[C@@H]2[C@H](CC[C@H]1N2)OStructure data verified · Database ID 74892399
Chemical Intermediate
(1R,2S,5S)-8-azabicyclo[3.2.1]octan-2-ol
CAS 143343-43-5Product ID 199723
| Intermediates | (1R,2S,5S)-8-azabicyclo[3.2.1]octan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 143343-43-5 |
| Database ID | 74892399 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2S,5S)-8-azabicyclo[3.2.1]octan-2-ol
(1R,2S,5S)-8-azabicyclo[3.2.1]octan-2-ol (CAS 143343-43-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number143343-43-5
Database ID74892399
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 74892399
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 143343-43-5(1R,2S,5S)-8-azabicyclo[3.2.1]octan-2-ol
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