2D Chemical StructureDatabase ID 67147666
No renderable structure data available
SMILES
C1[C@@H]2[C@H](CN1)C(=O)N(C2=O)CC3=CC=CC=C3Structure data verified · Database ID 67147666
Chemical Intermediate
(3aS,6aR)-5-benzyl-2,3,3a,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-4,6-dione
CAS 189348-40-1Product ID 298233
| Intermediates | (3aS,6aR)-5-benzyl-2,3,3a,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-4,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 189348-40-1 |
| Database ID | 67147666 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3aS,6aR)-5-benzyl-2,3,3a,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-4,6-dione
(3aS,6aR)-5-benzyl-2,3,3a,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-4,6-dione (CAS 189348-40-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number189348-40-1
Database ID67147666
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67147666
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@@H]2[C@H](CN1)C(=O)N(C2=O)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 189348-40-1(3aS,6aR)-5-benzyl-2,3,3a,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-4,6-dione
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