2D Chemical StructureDatabase ID 780248
No renderable structure data available
SMILES
C1CC[C@@]2(CCN[C@H]([C@@H]2C1)C3=CC=CC=C3)OStructure data verified · Database ID 780248
Chemical Intermediate
(1R,4aS,8aS)-1-phenyl-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol
CAS 134278-84-5Product ID 153223
| Intermediates | (1R,4aS,8aS)-1-phenyl-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 134278-84-5 |
| Database ID | 780248 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,4aS,8aS)-1-phenyl-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol
(1R,4aS,8aS)-1-phenyl-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol (CAS 134278-84-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number134278-84-5
Database ID780248
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 780248
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC[C@@]2(CCN[C@H]([C@@H]2C1)C3=CC=CC=C3)O
- 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 134278-84-5(1R,4aS,8aS)-1-phenyl-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol
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