2D Chemical StructureDatabase ID 2792437
No renderable structure data available
SMILES
C1CC[C@@]2(CCNC[C@@H]2C1)O.ClStructure data verified · Database ID 2792437
Chemical Intermediate
(4aS,8aS)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol;hydrochloride
CAS 1955474-52-8Product ID 308115
| Intermediates | (4aS,8aS)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1955474-52-8 |
| Database ID | 2792437 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4aS,8aS)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol;hydrochloride
(4aS,8aS)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol;hydrochloride (CAS 1955474-52-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1955474-52-8
Database ID2792437
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2792437
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC[C@@]2(CCNC[C@@H]2C1)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 1955474-52-8(4aS,8aS)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol;hydrochloride
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