2D Chemical StructureDatabase ID 11873345
No renderable structure data available
SMILES
C1CCN2CCC[C@H]([C@H]2C1)COC(=O)C3CCCC3Structure data verified · Database ID 11873345
Chemical Intermediate
[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl cyclopentanecarboxylate
CAS 1212455-72-5Product ID 84126
| Intermediates | [(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl cyclopentanecarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1212455-72-5 |
| Database ID | 11873345 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl cyclopentanecarboxylate
[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl cyclopentanecarboxylate (CAS 1212455-72-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1212455-72-5
Database ID11873345
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11873345
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2CCC[C@H]([C@H]2C1)COC(=O)C3CCCC3
- 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 1212455-72-5[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl cyclopentanecarboxylate
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