2D Chemical StructureDatabase ID 43594588
No renderable structure data available
SMILES
C1CN([C@H]2[C@@H]1CNC2)C(=O)C3=CC=CO3Structure data verified · Database ID 43594588
Chemical Intermediate
[(3aS,6aS)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl]-(furan-2-yl)methanone
CAS 1218647-84-7Product ID 90008
| Intermediates | [(3aS,6aS)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl]-(furan-2-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1218647-84-7 |
| Database ID | 43594588 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(3aS,6aS)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl]-(furan-2-yl)methanone
[(3aS,6aS)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl]-(furan-2-yl)methanone (CAS 1218647-84-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1218647-84-7
Database ID43594588
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43594588
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]1CNC2)C(=O)C3=CC=CO3
- 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 1218647-84-7[(3aS,6aS)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl]-(furan-2-yl)methanone
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