2D Chemical StructureDatabase ID 66545686
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1CC[C@@H]2CC(=O)CC[C@@H]2C1Structure data verified · Database ID 66545686
Chemical Intermediate
tert-butyl (4aR,8aS)-6-oxo-1,3,4,4a,5,7,8,8a-octahydroisoquinoline-2-carboxylate
CAS 173009-54-6Product ID 260654
| Intermediates | tert-butyl (4aR,8aS)-6-oxo-1,3,4,4a,5,7,8,8a-octahydroisoquinoline-2-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 173009-54-6 |
| Database ID | 66545686 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl (4aR,8aS)-6-oxo-1,3,4,4a,5,7,8,8a-octahydroisoquinoline-2-carboxylate
tert-butyl (4aR,8aS)-6-oxo-1,3,4,4a,5,7,8,8a-octahydroisoquinoline-2-carboxylate (CAS 173009-54-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number173009-54-6
Database ID66545686
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66545686
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)N1CC[C@@H]2CC(=O)CC[C@@H]2C1
- 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 173009-54-6tert-butyl (4aR,8aS)-6-oxo-1,3,4,4a,5,7,8,8a-octahydroisoquinoline-2-carboxylate
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