2D Chemical StructureDatabase ID 12288038
No renderable structure data available
SMILES
C1CCN2CCCC(=O)C2C1Structure data verified · Database ID 12288038
Chemical Intermediate
2,3,4,6,7,8,9,9a-octahydroquinolizin-1-one
CAS 10447-21-9Product ID 24646
| Intermediates | 2,3,4,6,7,8,9,9a-octahydroquinolizin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 10447-21-9 |
| Database ID | 12288038 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,6,7,8,9,9a-octahydroquinolizin-1-one
2,3,4,6,7,8,9,9a-octahydroquinolizin-1-one (CAS 10447-21-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10447-21-9
Database ID12288038
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12288038
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2CCCC(=O)C2C1
- 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 10447-21-92,3,4,6,7,8,9,9a-octahydroquinolizin-1-one
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