2D Chemical StructureDatabase ID 12238854
No renderable structure data available
SMILES
C1CCC2=C(C1)C3=C(CCC3)C(=O)N2Structure data verified · Database ID 12238854
Chemical Intermediate
1,2,3,5,6,7,8,9-octahydrocyclopenta[c]quinolin-4-one
CAS 59663-81-9Product ID 465511
| Intermediates | 1,2,3,5,6,7,8,9-octahydrocyclopenta[c]quinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 59663-81-9 |
| Database ID | 12238854 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,5,6,7,8,9-octahydrocyclopenta[c]quinolin-4-one
1,2,3,5,6,7,8,9-octahydrocyclopenta[c]quinolin-4-one (CAS 59663-81-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59663-81-9
Database ID12238854
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12238854
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C3=C(CCC3)C(=O)N2
- 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 59663-81-91,2,3,5,6,7,8,9-octahydrocyclopenta[c]quinolin-4-one
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