2D Chemical StructureDatabase ID 97376816
No renderable structure data available
SMILES
CN(C)CC(=O)N1C[C@H]2CNC[C@H]2C1Structure data verified · Database ID 97376816
Chemical Intermediate
1-[(3aS,6aR)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl]-2-(dimethylamino)ethanone
CAS 1690135-73-9Product ID 250300
| Intermediates | 1-[(3aS,6aR)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl]-2-(dimethylamino)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1690135-73-9 |
| Database ID | 97376816 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(3aS,6aR)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl]-2-(dimethylamino)ethanone
1-[(3aS,6aR)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl]-2-(dimethylamino)ethanone (CAS 1690135-73-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1690135-73-9
Database ID97376816
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97376816
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CC(=O)N1C[C@H]2CNC[C@H]2C1
- 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 1690135-73-91-[(3aS,6aR)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl]-2-(dimethylamino)ethanone
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