2D Chemical StructureDatabase ID 12245244
No renderable structure data available
SMILES
CCOC(=O)[C@@H]1CCCN2[C@@H]1CCCC2Structure data verified · Database ID 12245244
Chemical Intermediate
ethyl (1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine-1-carboxylate
CAS 16100-91-7Product ID 241305
| Intermediates | ethyl (1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 16100-91-7 |
| Database ID | 12245244 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine-1-carboxylate
ethyl (1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine-1-carboxylate (CAS 16100-91-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16100-91-7
Database ID12245244
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12245244
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)[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 16100-91-7ethyl (1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine-1-carboxylate
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