2D Chemical StructureDatabase ID 51893254
No renderable structure data available
SMILES
C1C[C@H]2CC(C[C@@H]1N2)COStructure data verified · Database ID 51893254
Chemical Intermediate
[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]methanol
CAS 60941-77-7Product ID 468772
| Intermediates | [(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 60941-77-7 |
| Database ID | 51893254 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]methanol
[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]methanol (CAS 60941-77-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60941-77-7
Database ID51893254
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51893254
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)CO
- 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 60941-77-7[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]methanol
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