2D Chemical StructureDatabase ID 155820738
No renderable structure data available
SMILES
CCOC(=O)[C@]12CN(C[C@H]1CN(C2)C(=O)OC(C)(C)C)CC3=CC=CC=C3Structure data verified · Database ID 155820738
Chemical Intermediate
5-O-tert-butyl 3a-O-ethyl (3aS,6aS)-2-benzyl-3,4,6,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-3a,5-dicarboxylate
CAS 2696257-44-8Product ID 750737
| Intermediates | 5-O-tert-butyl 3a-O-ethyl (3aS,6aS)-2-benzyl-3,4,6,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-3a,5-dicarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2696257-44-8 |
| Database ID | 155820738 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-O-tert-butyl 3a-O-ethyl (3aS,6aS)-2-benzyl-3,4,6,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-3a,5-dicarboxylate
5-O-tert-butyl 3a-O-ethyl (3aS,6aS)-2-benzyl-3,4,6,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-3a,5-dicarboxylate (CAS 2696257-44-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2696257-44-8
Database ID155820738
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 155820738
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)[C@]12CN(C[C@H]1CN(C2)C(=O)OC(C)(C)C)CC3=CC=CC=C3
- 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 2696257-44-85-O-tert-butyl 3a-O-ethyl (3aS,6aS)-2-benzyl-3,4,6,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-3a,5-dicarboxylate
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