2D Chemical StructureDatabase ID 7282456
No renderable structure data available
SMILES
C[C@@H]1CC(=O)[C@@H]2CCCC[C@H]2N1Structure data verified · Database ID 7282456
Chemical Intermediate
(2R,4aR,8aR)-2-methyl-2,3,4a,5,6,7,8,8a-octahydro-1H-quinolin-4-one
CAS 1932561-63-1Product ID 302906
| Intermediates | (2R,4aR,8aR)-2-methyl-2,3,4a,5,6,7,8,8a-octahydro-1H-quinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1932561-63-1 |
| Database ID | 7282456 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R,4aR,8aR)-2-methyl-2,3,4a,5,6,7,8,8a-octahydro-1H-quinolin-4-one
(2R,4aR,8aR)-2-methyl-2,3,4a,5,6,7,8,8a-octahydro-1H-quinolin-4-one (CAS 1932561-63-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1932561-63-1
Database ID7282456
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7282456
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1CC(=O)[C@@H]2CCCC[C@H]2N1
- 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 1932561-63-1(2R,4aR,8aR)-2-methyl-2,3,4a,5,6,7,8,8a-octahydro-1H-quinolin-4-one
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