2D Chemical StructureDatabase ID 16396673
No renderable structure data available
SMILES
CCCCC(CC)C(=O)OC[C@@H]1CCCN2[C@@H]1CCCC2Structure data verified · Database ID 16396673
Chemical Intermediate
[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl 2-ethylhexanoate
CAS 956940-80-0Product ID 597996
| Intermediates | [(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl 2-ethylhexanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 956940-80-0 |
| Database ID | 16396673 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl 2-ethylhexanoate
[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl 2-ethylhexanoate (CAS 956940-80-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number956940-80-0
Database ID16396673
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16396673
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC(CC)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 956940-80-0[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl 2-ethylhexanoate
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