2D Chemical StructureDatabase ID 67712430
No renderable structure data available
SMILES
CCOC(=O)C1CC2CC(=O)CCC2CN1Structure data verified · Database ID 67712430
Chemical Intermediate
ethyl 6-oxo-2,3,4,4a,5,7,8,8a-octahydro-1H-isoquinoline-3-carboxylate
CAS 162779-54-6Product ID 243800
| Intermediates | ethyl 6-oxo-2,3,4,4a,5,7,8,8a-octahydro-1H-isoquinoline-3-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 162779-54-6 |
| Database ID | 67712430 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 6-oxo-2,3,4,4a,5,7,8,8a-octahydro-1H-isoquinoline-3-carboxylate
ethyl 6-oxo-2,3,4,4a,5,7,8,8a-octahydro-1H-isoquinoline-3-carboxylate (CAS 162779-54-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number162779-54-6
Database ID67712430
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67712430
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1CC2CC(=O)CCC2CN1
- 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 162779-54-6ethyl 6-oxo-2,3,4,4a,5,7,8,8a-octahydro-1H-isoquinoline-3-carboxylate
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