2D Chemical StructureDatabase ID 52997772
No renderable structure data available
SMILES
C1CCN(CC1)C2CCC3CCC2[C@H]3O.ClStructure data verified · Database ID 52997772
Chemical Intermediate
(8S)-2-piperidin-1-ylbicyclo[3.2.1]octan-8-ol;hydrochloride
CAS 1370737-09-9Product ID 173896
| Intermediates | (8S)-2-piperidin-1-ylbicyclo[3.2.1]octan-8-ol;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1370737-09-9 |
| Database ID | 52997772 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(8S)-2-piperidin-1-ylbicyclo[3.2.1]octan-8-ol;hydrochloride
(8S)-2-piperidin-1-ylbicyclo[3.2.1]octan-8-ol;hydrochloride (CAS 1370737-09-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1370737-09-9
Database ID52997772
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52997772
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(CC1)C2CCC3CCC2[C@H]3O.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 1370737-09-9(8S)-2-piperidin-1-ylbicyclo[3.2.1]octan-8-ol;hydrochloride
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