2D Chemical StructureDatabase ID 97377152
No renderable structure data available
SMILES
C1CN[C@@H]2[C@H]1CN(C2)C(=O)C3=COC=C3Structure data verified · Database ID 97377152
Chemical Intermediate
[(3aR,6aR)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrol-5-yl]-(furan-3-yl)methanone
CAS 1218634-75-3Product ID 89990
| Intermediates | [(3aR,6aR)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrol-5-yl]-(furan-3-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1218634-75-3 |
| Database ID | 97377152 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(3aR,6aR)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrol-5-yl]-(furan-3-yl)methanone
[(3aR,6aR)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrol-5-yl]-(furan-3-yl)methanone (CAS 1218634-75-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1218634-75-3
Database ID97377152
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97377152
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN[C@@H]2[C@H]1CN(C2)C(=O)C3=COC=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 1218634-75-3[(3aR,6aR)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrol-5-yl]-(furan-3-yl)methanone
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