2D Chemical StructureDatabase ID 71753151
No renderable structure data available
SMILES
CC=CC(=O)OC[C@@H]1CCCN2[C@@H]1CCCC2.ClStructure data verified · Database ID 71753151
Chemical Intermediate
[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl but-2-enoate;hydrochloride
CAS 1107608-00-3Product ID 42897
| Intermediates | [(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl but-2-enoate;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1107608-00-3 |
| Database ID | 71753151 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl but-2-enoate;hydrochloride
[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl but-2-enoate;hydrochloride (CAS 1107608-00-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1107608-00-3
Database ID71753151
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71753151
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC=CC(=O)OC[C@@H]1CCCN2[C@@H]1CCCC2.Cl
- 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 1107608-00-3[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl but-2-enoate;hydrochloride
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