2D Chemical StructureDatabase ID 73480
No renderable structure data available
SMILES
C1C[C@H]2CC(C[C@@H]1N2)OStructure data verified · Database ID 73480
Chemical Intermediate
(1S,5R)-8-azabicyclo[3.2.1]octan-3-ol
CAS 538-09-0Product ID 667350
| Intermediates | (1S,5R)-8-azabicyclo[3.2.1]octan-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 538-09-0 |
| Database ID | 73480 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,5R)-8-azabicyclo[3.2.1]octan-3-ol
(1S,5R)-8-azabicyclo[3.2.1]octan-3-ol (CAS 538-09-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number538-09-0
Database ID73480
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73480
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]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 538-09-0(1S,5R)-8-azabicyclo[3.2.1]octan-3-ol
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