2D Chemical StructureDatabase ID 55299660
No renderable structure data available
SMILES
C1C[C@@H]2C[C@@H]([C@H](C1)N2)OStructure data verified · Database ID 55299660
Chemical Intermediate
(1R,5S,6S)-8-azabicyclo[3.2.1]octan-6-ol
CAS 1881275-79-1Product ID 295776
| Intermediates | (1R,5S,6S)-8-azabicyclo[3.2.1]octan-6-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1881275-79-1 |
| Database ID | 55299660 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,5S,6S)-8-azabicyclo[3.2.1]octan-6-ol
(1R,5S,6S)-8-azabicyclo[3.2.1]octan-6-ol (CAS 1881275-79-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1881275-79-1
Database ID55299660
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55299660
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@@H]2C[C@@H]([C@H](C1)N2)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 1881275-79-1(1R,5S,6S)-8-azabicyclo[3.2.1]octan-6-ol
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