2D Chemical StructureDatabase ID 74883674
No renderable structure data available
SMILES
CC(C)(C)CC(=O)N1CCC2C1CNC2Structure data verified · Database ID 74883674
Chemical Intermediate
1-(3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl)-3,3-dimethylbutan-1-one
CAS 1547045-04-4Product ID 227203
| Intermediates | 1-(3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl)-3,3-dimethylbutan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1547045-04-4 |
| Database ID | 74883674 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl)-3,3-dimethylbutan-1-one
1-(3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl)-3,3-dimethylbutan-1-one (CAS 1547045-04-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1547045-04-4
Database ID74883674
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 74883674
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)CC(=O)N1CCC2C1CNC2
- 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 1547045-04-41-(3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl)-3,3-dimethylbutan-1-one
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