2D Chemical StructureDatabase ID 85212833
No renderable structure data available
SMILES
C1CCC2(CNCCC2C1)OStructure data verified · Database ID 85212833
Chemical Intermediate
2,3,4,4a,5,6,7,8-octahydro-1H-isoquinolin-8a-ol
CAS 855295-18-0Product ID 535201
| Intermediates | 2,3,4,4a,5,6,7,8-octahydro-1H-isoquinolin-8a-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 855295-18-0 |
| Database ID | 85212833 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,4a,5,6,7,8-octahydro-1H-isoquinolin-8a-ol
2,3,4,4a,5,6,7,8-octahydro-1H-isoquinolin-8a-ol (CAS 855295-18-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number855295-18-0
Database ID85212833
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85212833
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2(CNCCC2C1)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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