2D Chemical StructureDatabase ID 11874079
No renderable structure data available
SMILES
CC(C)(C)C(=O)OC[C@@H]1CCCN2[C@@H]1CCCC2Structure data verified · Database ID 11874079
Chemical Intermediate
[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl 2,2-dimethylpropanoate
CAS 139293-56-4Product ID 182758
| Intermediates | [(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl 2,2-dimethylpropanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 139293-56-4 |
| Database ID | 11874079 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl 2,2-dimethylpropanoate
[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl 2,2-dimethylpropanoate (CAS 139293-56-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number139293-56-4
Database ID11874079
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11874079
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(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.
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CAS 139293-56-4[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl 2,2-dimethylpropanoate
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