2D Chemical StructureDatabase ID 138059755
No renderable structure data available
SMILES
C1CCN(CC1)CC[C@@]([C@@H]2C[C@@H]3C[C@H]2C=C3)(C4=CC=CC=C4)O.ClStructure data verified · Database ID 138059755
Chemical Intermediate
(1R)-1-[(1S,2R,4S)-2-bicyclo[2.2.1]hept-5-enyl]-1-phenyl-3-piperidin-1-ylpropan-1-ol;hydrochloride
CAS 475563-22-5Product ID 735268
| Intermediates | (1R)-1-[(1S,2R,4S)-2-bicyclo[2.2.1]hept-5-enyl]-1-phenyl-3-piperidin-1-ylpropan-1-ol;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 475563-22-5 |
| Database ID | 138059755 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-[(1S,2R,4S)-2-bicyclo[2.2.1]hept-5-enyl]-1-phenyl-3-piperidin-1-ylpropan-1-ol;hydrochloride
(1R)-1-[(1S,2R,4S)-2-bicyclo[2.2.1]hept-5-enyl]-1-phenyl-3-piperidin-1-ylpropan-1-ol;hydrochloride (CAS 475563-22-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number475563-22-5
Database ID138059755
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138059755
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(CC1)CC[C@@]([C@@H]2C[C@@H]3C[C@H]2C=C3)(C4=CC=CC=C4)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 475563-22-5(1R)-1-[(1S,2R,4S)-2-bicyclo[2.2.1]hept-5-enyl]-1-phenyl-3-piperidin-1-ylpropan-1-ol;hydrochloride
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