2D Chemical StructureDatabase ID 43810835
No renderable structure data available
SMILES
C1C[C@@H]2C[C@](C1)(NC2)C(=O)O.ClStructure data verified · Database ID 43810835
Chemical Intermediate
(1R,5S)-6-azabicyclo[3.2.1]octane-5-carboxylic acid;hydrochloride
CAS 882182-42-5Product ID 551067
| Intermediates | (1R,5S)-6-azabicyclo[3.2.1]octane-5-carboxylic acid;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 882182-42-5 |
| Database ID | 43810835 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,5S)-6-azabicyclo[3.2.1]octane-5-carboxylic acid;hydrochloride
(1R,5S)-6-azabicyclo[3.2.1]octane-5-carboxylic acid;hydrochloride (CAS 882182-42-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number882182-42-5
Database ID43810835
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43810835
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@@H]2C[C@](C1)(NC2)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 882182-42-5(1R,5S)-6-azabicyclo[3.2.1]octane-5-carboxylic acid;hydrochloride
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