2D Chemical StructureDatabase ID 91619956
No renderable structure data available
SMILES
C[N+]1(C2CCC1CC(C2)O)[O-].ClStructure data verified · Database ID 91619956
Chemical Intermediate
8-methyl-8-oxido-8-azoniabicyclo[3.2.1]octan-3-ol;hydrochloride
CAS 1234788-77-2Product ID 99972
| Intermediates | 8-methyl-8-oxido-8-azoniabicyclo[3.2.1]octan-3-ol;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1234788-77-2 |
| Database ID | 91619956 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-methyl-8-oxido-8-azoniabicyclo[3.2.1]octan-3-ol;hydrochloride
8-methyl-8-oxido-8-azoniabicyclo[3.2.1]octan-3-ol;hydrochloride (CAS 1234788-77-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1234788-77-2
Database ID91619956
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91619956
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[N+]1(C2CCC1CC(C2)O)[O-].Cl
- 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 1234788-77-28-methyl-8-oxido-8-azoniabicyclo[3.2.1]octan-3-ol;hydrochloride
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