2D Chemical StructureDatabase ID 131698382
No renderable structure data available
SMILES
C1CN[C@H]2[C@@H]1[C@H](C2)O.ClStructure data verified · Database ID 131698382
Chemical Intermediate
(1R,5R,6S)-2-azabicyclo[3.2.0]heptan-6-ol;hydrochloride
CAS 2095192-32-6Product ID 329476
| Intermediates | (1R,5R,6S)-2-azabicyclo[3.2.0]heptan-6-ol;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2095192-32-6 |
| Database ID | 131698382 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,5R,6S)-2-azabicyclo[3.2.0]heptan-6-ol;hydrochloride
(1R,5R,6S)-2-azabicyclo[3.2.0]heptan-6-ol;hydrochloride (CAS 2095192-32-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2095192-32-6
Database ID131698382
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131698382
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN[C@H]2[C@@H]1[C@H](C2)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 2095192-32-6(1R,5R,6S)-2-azabicyclo[3.2.0]heptan-6-ol;hydrochloride
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