2D Chemical StructureDatabase ID 6954690
No renderable structure data available
SMILES
C[C@H]1CC(=O)[C@@H]2CCCC[C@H]2N1Structure data verified · Database ID 6954690
Chemical Intermediate
(2S,4aR,8aR)-2-methyl-2,3,4a,5,6,7,8,8a-octahydro-1H-quinolin-4-one
CAS 41854-83-5Product ID 418786
| Intermediates | (2S,4aR,8aR)-2-methyl-2,3,4a,5,6,7,8,8a-octahydro-1H-quinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 41854-83-5 |
| Database ID | 6954690 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S,4aR,8aR)-2-methyl-2,3,4a,5,6,7,8,8a-octahydro-1H-quinolin-4-one
(2S,4aR,8aR)-2-methyl-2,3,4a,5,6,7,8,8a-octahydro-1H-quinolin-4-one (CAS 41854-83-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number41854-83-5
Database ID6954690
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6954690
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 41854-83-5(2S,4aR,8aR)-2-methyl-2,3,4a,5,6,7,8,8a-octahydro-1H-quinolin-4-one
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