2D Chemical StructureDatabase ID 3577486
No renderable structure data available
SMILES
CC12CN(CC1C(=O)OC2=O)CC3=CC=CC=C3Structure data verified · Database ID 3577486
Chemical Intermediate
5-benzyl-3a-methyl-6,6a-dihydro-4H-furo[3,4-c]pyrrole-1,3-dione
CAS 885956-67-2Product ID 554401
| Intermediates | 5-benzyl-3a-methyl-6,6a-dihydro-4H-furo[3,4-c]pyrrole-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 885956-67-2 |
| Database ID | 3577486 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-benzyl-3a-methyl-6,6a-dihydro-4H-furo[3,4-c]pyrrole-1,3-dione
5-benzyl-3a-methyl-6,6a-dihydro-4H-furo[3,4-c]pyrrole-1,3-dione (CAS 885956-67-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number885956-67-2
Database ID3577486
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3577486
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC12CN(CC1C(=O)OC2=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 885956-67-25-benzyl-3a-methyl-6,6a-dihydro-4H-furo[3,4-c]pyrrole-1,3-dione
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