2D Chemical StructureDatabase ID 44659290
No renderable structure data available
SMILES
CCOC(=O)C[N+]12CCC(CC1)C(C2)O.[Br-]Structure data verified · Database ID 44659290
Chemical Intermediate
ethyl 2-(3-hydroxy-1-azoniabicyclo[2.2.2]octan-1-yl)acetate;bromide
CAS 310884-47-0Product ID 374870
| Intermediates | ethyl 2-(3-hydroxy-1-azoniabicyclo[2.2.2]octan-1-yl)acetate;bromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 310884-47-0 |
| Database ID | 44659290 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-(3-hydroxy-1-azoniabicyclo[2.2.2]octan-1-yl)acetate;bromide
ethyl 2-(3-hydroxy-1-azoniabicyclo[2.2.2]octan-1-yl)acetate;bromide (CAS 310884-47-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number310884-47-0
Database ID44659290
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44659290
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C[N+]12CCC(CC1)C(C2)O.[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 310884-47-0ethyl 2-(3-hydroxy-1-azoniabicyclo[2.2.2]octan-1-yl)acetate;bromide
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