2D Chemical StructureDatabase ID 74890049
No renderable structure data available
SMILES
C1C[C@H]2CC(C[C@@H]1N2)C(=O)O.ClStructure data verified · Database ID 74890049
Chemical Intermediate
(1R,5S)-8-azabicyclo[3.2.1]octane-3-carboxylic acid;hydrochloride
CAS 68322-48-5Product ID 490850
| Intermediates | (1R,5S)-8-azabicyclo[3.2.1]octane-3-carboxylic acid;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 68322-48-5 |
| Database ID | 74890049 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,5S)-8-azabicyclo[3.2.1]octane-3-carboxylic acid;hydrochloride
(1R,5S)-8-azabicyclo[3.2.1]octane-3-carboxylic acid;hydrochloride (CAS 68322-48-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68322-48-5
Database ID74890049
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 74890049
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@H]2CC(C[C@@H]1N2)C(=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 68322-48-5(1R,5S)-8-azabicyclo[3.2.1]octane-3-carboxylic acid;hydrochloride
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