2D Chemical StructureDatabase ID 6453562
No renderable structure data available
SMILES
CC(C)[N+]1(C2CCC1CC(C2)O)C.[Br-]Structure data verified · Database ID 6453562
Chemical Intermediate
8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-ol;bromide
CAS 58005-18-8Product ID 461122
| Intermediates | 8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-ol;bromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 58005-18-8 |
| Database ID | 6453562 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-ol;bromide
8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-ol;bromide (CAS 58005-18-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58005-18-8
Database ID6453562
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6453562
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[N+]1(C2CCC1CC(C2)O)C.[Br-]
- 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 58005-18-88-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-ol;bromide
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