2D Chemical StructureDatabase ID 119036
No renderable structure data available
SMILES
C1CCN2CCCCC2C1Structure data verified · Database ID 119036
Chemical Intermediate
2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
CAS 493-10-7Product ID 434657
| Intermediates | 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine |
|---|---|
| IUPAC Name | — |
| CAS Number | 493-10-7 |
| Database ID | 119036 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine (CAS 493-10-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number493-10-7
Database ID119036
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119036
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2CCCCC2C1
- 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 493-10-72,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
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