2D Chemical StructureDatabase ID 2838945
No renderable structure data available
SMILES
C1CCC2C(C1)C(=O)CCN2C(=O)C3=CC=CC=C3Structure data verified · Database ID 2838945
Chemical Intermediate
1-benzoyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one
CAS 4624-77-5Product ID 428747
| Intermediates | 1-benzoyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 4624-77-5 |
| Database ID | 2838945 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-benzoyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one
1-benzoyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one (CAS 4624-77-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4624-77-5
Database ID2838945
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2838945
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2C(C1)C(=O)CCN2C(=O)C3=CC=CC=C3
- 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 4624-77-51-benzoyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one
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