2D Chemical StructureDatabase ID 12927262
No renderable structure data available
SMILES
C1CCC2(CCNCC2C1)O.ClStructure data verified · Database ID 12927262
Chemical Intermediate
2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol;hydrochloride
CAS 860371-35-3Product ID 537994
| Intermediates | 2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 860371-35-3 |
| Database ID | 12927262 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol;hydrochloride
2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol;hydrochloride (CAS 860371-35-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number860371-35-3
Database ID12927262
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12927262
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2(CCNCC2C1)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 860371-35-32,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol;hydrochloride
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