2D Chemical StructureDatabase ID 3143020
No renderable structure data available
SMILES
C1CCC2C(C1)C(=O)CCN2Structure data verified · Database ID 3143020
Chemical Intermediate
2,3,4a,5,6,7,8,8a-octahydro-1H-quinolin-4-one
CAS 58869-89-9Product ID 463398
| Intermediates | 2,3,4a,5,6,7,8,8a-octahydro-1H-quinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 58869-89-9 |
| Database ID | 3143020 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4a,5,6,7,8,8a-octahydro-1H-quinolin-4-one
2,3,4a,5,6,7,8,8a-octahydro-1H-quinolin-4-one (CAS 58869-89-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58869-89-9
Database ID3143020
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3143020
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)CCN2
- 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 58869-89-92,3,4a,5,6,7,8,8a-octahydro-1H-quinolin-4-one
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