2D Chemical StructureDatabase ID 24945028
No renderable structure data available
SMILES
C1C2CN(CC2CN1)C(=O)C3=CC=CO3Structure data verified · Database ID 24945028
Chemical Intermediate
2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl(furan-2-yl)methanone
CAS 1025006-99-8Product ID 16505
| Intermediates | 2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl(furan-2-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1025006-99-8 |
| Database ID | 24945028 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl(furan-2-yl)methanone
2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl(furan-2-yl)methanone (CAS 1025006-99-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1025006-99-8
Database ID24945028
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24945028
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CN(CC2CN1)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 1025006-99-82,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl(furan-2-yl)methanone
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