2D Chemical StructureDatabase ID 11873583
No renderable structure data available
SMILES
CCCC(=O)OC[C@@H]1CCCN2[C@@H]1CCCC2Structure data verified · Database ID 11873583
Chemical Intermediate
[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl butanoate
CAS 38976-65-7Product ID 410057
| Intermediates | [(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 38976-65-7 |
| Database ID | 11873583 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl butanoate
[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl butanoate (CAS 38976-65-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38976-65-7
Database ID11873583
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11873583
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=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 38976-65-7[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl butanoate
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