2D Chemical StructureDatabase ID 8027222
No renderable structure data available
SMILES
C1CN2CCC1[C@H](C2)COStructure data verified · Database ID 8027222
Chemical Intermediate
[(3R)-1-azabicyclo[2.2.2]octan-3-yl]methanol
CAS 138874-55-2Product ID 181301
| Intermediates | [(3R)-1-azabicyclo[2.2.2]octan-3-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 138874-55-2 |
| Database ID | 8027222 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(3R)-1-azabicyclo[2.2.2]octan-3-yl]methanol
[(3R)-1-azabicyclo[2.2.2]octan-3-yl]methanol (CAS 138874-55-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number138874-55-2
Database ID8027222
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8027222
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2CCC1[C@H](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 138874-55-2[(3R)-1-azabicyclo[2.2.2]octan-3-yl]methanol
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