2D Chemical StructureDatabase ID 11875219
No renderable structure data available
SMILES
C1CCN2CCC[C@H]([C@H]2C1)COC(=O)C3=CC=CO3Structure data verified · Database ID 11875219
Chemical Intermediate
[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl furan-2-carboxylate
CAS 1214623-33-2Product ID 87219
| Intermediates | [(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl furan-2-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1214623-33-2 |
| Database ID | 11875219 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl furan-2-carboxylate
[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl furan-2-carboxylate (CAS 1214623-33-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1214623-33-2
Database ID11875219
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11875219
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)C3=CC=CO3
- 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 1214623-33-2[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl furan-2-carboxylate
Complete inquiry