2D Chemical StructureDatabase ID 11874172
No renderable structure data available
SMILES
CC(C)C(=O)OC[C@@H]1CCCN2[C@@H]1CCCC2Structure data verified · Database ID 11874172
Chemical Intermediate
[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl 2-methylpropanoate
CAS 129133-60-4Product ID 133723
| Intermediates | [(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl 2-methylpropanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 129133-60-4 |
| Database ID | 11874172 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl 2-methylpropanoate
[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl 2-methylpropanoate (CAS 129133-60-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number129133-60-4
Database ID11874172
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11874172
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(=O)OC[C@@H]1CCCN2[C@@H]1CCCC2
- 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 129133-60-4[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl 2-methylpropanoate
Complete inquiry