2D Chemical StructureDatabase ID 44223026
No renderable structure data available
SMILES
CC(=O)N1CC2CNCC2C1Structure data verified · Database ID 44223026
Chemical Intermediate
1-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)ethanone
CAS 1186494-05-2Product ID 70557
| Intermediates | 1-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1186494-05-2 |
| Database ID | 44223026 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)ethanone
1-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)ethanone (CAS 1186494-05-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1186494-05-2
Database ID44223026
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44223026
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CC2CNCC2C1
- 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 1186494-05-21-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)ethanone
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