2D Chemical StructureDatabase ID 124004215
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1C[C@@H]2CCCN2C[C@H]1C(=O)OCStructure data verified · Database ID 124004215
Chemical Intermediate
2-O-tert-butyl 3-O-methyl (3S,8aS)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine-2,3-dicarboxylate
CAS 1266229-22-4Product ID 123939
| Intermediates | 2-O-tert-butyl 3-O-methyl (3S,8aS)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine-2,3-dicarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1266229-22-4 |
| Database ID | 124004215 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-O-tert-butyl 3-O-methyl (3S,8aS)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine-2,3-dicarboxylate
2-O-tert-butyl 3-O-methyl (3S,8aS)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine-2,3-dicarboxylate (CAS 1266229-22-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1266229-22-4
Database ID124004215
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124004215
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)N1C[C@@H]2CCCN2C[C@H]1C(=O)OC
- 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 1266229-22-42-O-tert-butyl 3-O-methyl (3S,8aS)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine-2,3-dicarboxylate
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