2D Chemical StructureDatabase ID 43594641
No renderable structure data available
SMILES
CC(C)(C)CC(=O)N1CC[C@@H]2[C@H]1CNC2Structure data verified · Database ID 43594641
Chemical Intermediate
1-[(3aS,6aS)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl]-3,3-dimethylbutan-1-one
CAS 1808068-34-9Product ID 279606
| Intermediates | 1-[(3aS,6aS)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl]-3,3-dimethylbutan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1808068-34-9 |
| Database ID | 43594641 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(3aS,6aS)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl]-3,3-dimethylbutan-1-one
1-[(3aS,6aS)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl]-3,3-dimethylbutan-1-one (CAS 1808068-34-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1808068-34-9
Database ID43594641
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43594641
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)N1CC[C@@H]2[C@H]1CNC2
- 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 1808068-34-91-[(3aS,6aS)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl]-3,3-dimethylbutan-1-one
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