2D Chemical StructureDatabase ID 12262842
No renderable structure data available
SMILES
C1CC2CNCCC2CC1OStructure data verified · Database ID 12262842
Chemical Intermediate
1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-6-ol
CAS 725228-44-4Product ID 502266
| Intermediates | 1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-6-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 725228-44-4 |
| Database ID | 12262842 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-6-ol
1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-6-ol (CAS 725228-44-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number725228-44-4
Database ID12262842
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12262842
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CNCCC2CC1O
- 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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