2D Chemical StructureDatabase ID 66570658
No renderable structure data available
SMILES
CN1[C@@H]2CC[C@H]1CC(C2)COStructure data verified · Database ID 66570658
Chemical Intermediate
[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanol
CAS 142892-37-3Product ID 197464
| Intermediates | [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 142892-37-3 |
| Database ID | 66570658 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanol
[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanol (CAS 142892-37-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number142892-37-3
Database ID66570658
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66570658
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1[C@@H]2CC[C@H]1CC(C2)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 142892-37-3[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanol
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