2D Chemical StructureDatabase ID 42921995
No renderable structure data available
SMILES
C1CCC2CN(CCC2C1)C(=O)C34CC5CC(C3)CC(C5)C4Structure data verified · Database ID 42921995
Chemical Intermediate
3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl(1-adamantyl)methanone
CAS 942486-72-8Product ID 702145
| Intermediates | 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl(1-adamantyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 942486-72-8 |
| Database ID | 42921995 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl(1-adamantyl)methanone
3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl(1-adamantyl)methanone (CAS 942486-72-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number942486-72-8
Database ID42921995
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42921995
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2CN(CCC2C1)C(=O)C34CC5CC(C3)CC(C5)C4
- 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 942486-72-83,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl(1-adamantyl)methanone
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