2D Chemical StructureDatabase ID 121205274
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1CC2CNCC2(C1)C(=O)OCStructure data verified · Database ID 121205274
Chemical Intermediate
5-O-tert-butyl 3a-O-methyl 1,2,3,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole-3a,5-dicarboxylate
CAS 1823265-38-8Product ID 283249
| Intermediates | 5-O-tert-butyl 3a-O-methyl 1,2,3,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole-3a,5-dicarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1823265-38-8 |
| Database ID | 121205274 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-O-tert-butyl 3a-O-methyl 1,2,3,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole-3a,5-dicarboxylate
5-O-tert-butyl 3a-O-methyl 1,2,3,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole-3a,5-dicarboxylate (CAS 1823265-38-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1823265-38-8
Database ID121205274
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121205274
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)N1CC2CNCC2(C1)C(=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 1823265-38-85-O-tert-butyl 3a-O-methyl 1,2,3,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole-3a,5-dicarboxylate
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