2D Chemical StructureDatabase ID 131632298
No renderable structure data available
SMILES
Cl[H].O(CC)C(C1([H])C2CCC(CC2)C1([H])N)=OStructure data verified · Database ID 131632298
Chemical Intermediate
ethyl(1R,2S,3S,4R)-3-aminobicyclo[2.2.2]octane-2-carboxylatehydrochloride
CAS 1626394-43-1Product ID 771433
| Intermediates | ethyl(1R,2S,3S,4R)-3-aminobicyclo[2.2.2]octane-2-carboxylatehydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1626394-43-1 |
| Database ID | 131632298 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl(1R,2S,3S,4R)-3-aminobicyclo[2.2.2]octane-2-carboxylatehydrochloride
ethyl(1R,2S,3S,4R)-3-aminobicyclo[2.2.2]octane-2-carboxylatehydrochloride (CAS 1626394-43-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1626394-43-1
Database ID131632298
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131632298
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl[H].O(CC)C(C1([H])C2CCC(CC2)C1([H])N)=O
- 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 1626394-43-1ethyl(1R,2S,3S,4R)-3-aminobicyclo[2.2.2]octane-2-carboxylatehydrochloride
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