2D Chemical StructureDatabase ID 8027220
No renderable structure data available
SMILES
C1CN2CCC1[C@@H](C2)COStructure data verified · Database ID 8027220
Chemical Intermediate
[(3S)-1-azabicyclo[2.2.2]octan-3-yl]methanol
CAS 88644-21-7Product ID 555036
| Intermediates | [(3S)-1-azabicyclo[2.2.2]octan-3-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 88644-21-7 |
| Database ID | 8027220 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(3S)-1-azabicyclo[2.2.2]octan-3-yl]methanol
[(3S)-1-azabicyclo[2.2.2]octan-3-yl]methanol (CAS 88644-21-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88644-21-7
Database ID8027220
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8027220
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 88644-21-7[(3S)-1-azabicyclo[2.2.2]octan-3-yl]methanol
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