2D Chemical StructureDatabase ID 2752056
No renderable structure data available
SMILES
C1CCN2CCC(=O)CC2C1Structure data verified · Database ID 2752056
Chemical Intermediate
1,3,4,6,7,8,9,9a-octahydroquinolizin-2-one
CAS 23581-42-2Product ID 348798
| Intermediates | 1,3,4,6,7,8,9,9a-octahydroquinolizin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 23581-42-2 |
| Database ID | 2752056 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3,4,6,7,8,9,9a-octahydroquinolizin-2-one
1,3,4,6,7,8,9,9a-octahydroquinolizin-2-one (CAS 23581-42-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number23581-42-2
Database ID2752056
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2752056
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2CCC(=O)CC2C1
- 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 23581-42-21,3,4,6,7,8,9,9a-octahydroquinolizin-2-one
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