2D Chemical StructureDatabase ID 11873376
No renderable structure data available
SMILES
C1CCN2CCC[C@H]([C@H]2C1)COC(=O)C3CC3Structure data verified · Database ID 11873376
Chemical Intermediate
[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl cyclopropanecarboxylate
CAS 1214632-46-8Product ID 87241
| Intermediates | [(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl cyclopropanecarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1214632-46-8 |
| Database ID | 11873376 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl cyclopropanecarboxylate
[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl cyclopropanecarboxylate (CAS 1214632-46-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1214632-46-8
Database ID11873376
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11873376
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)C3CC3
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1214632-46-8[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl cyclopropanecarboxylate
Complete inquiry