2D Chemical StructureDatabase ID 786137
No renderable structure data available
SMILES
C1CC[C@@H]2[C@@H](C1)C(=O)CCN2C(=O)C3=CC=CC=C3Structure data verified · Database ID 786137
Chemical Intermediate
(4aR,8aR)-1-benzoyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one
CAS 54924-15-1Product ID 452044
| Intermediates | (4aR,8aR)-1-benzoyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 54924-15-1 |
| Database ID | 786137 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4aR,8aR)-1-benzoyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one
(4aR,8aR)-1-benzoyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one (CAS 54924-15-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54924-15-1
Database ID786137
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 786137
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC[C@@H]2[C@@H](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 54924-15-1(4aR,8aR)-1-benzoyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one
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