2D Chemical StructureDatabase ID 96902109
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1CCN2CC(=O)C[C@@H]2C1Structure data verified · Database ID 96902109
Chemical Intermediate
tert-butyl (8aR)-7-oxo-1,3,4,6,8,8a-hexahydropyrrolo[1,2-a]pyrazine-2-carboxylate
CAS 2166265-55-8Product ID 337417
| Intermediates | tert-butyl (8aR)-7-oxo-1,3,4,6,8,8a-hexahydropyrrolo[1,2-a]pyrazine-2-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2166265-55-8 |
| Database ID | 96902109 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl (8aR)-7-oxo-1,3,4,6,8,8a-hexahydropyrrolo[1,2-a]pyrazine-2-carboxylate
tert-butyl (8aR)-7-oxo-1,3,4,6,8,8a-hexahydropyrrolo[1,2-a]pyrazine-2-carboxylate (CAS 2166265-55-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2166265-55-8
Database ID96902109
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 96902109
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)N1CCN2CC(=O)C[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 2166265-55-8tert-butyl (8aR)-7-oxo-1,3,4,6,8,8a-hexahydropyrrolo[1,2-a]pyrazine-2-carboxylate
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