2D Chemical StructureDatabase ID 88999166
No renderable structure data available
SMILES
CC(=O)N1C[C@H]2CNC[C@H]2C1Structure data verified · Database ID 88999166
Chemical Intermediate
1-[(3aR,6aS)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl]ethanone
CAS 1689944-97-5Product ID 250239
| Intermediates | 1-[(3aR,6aS)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1689944-97-5 |
| Database ID | 88999166 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(3aR,6aS)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl]ethanone
1-[(3aR,6aS)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl]ethanone (CAS 1689944-97-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1689944-97-5
Database ID88999166
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 88999166
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- 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 1689944-97-51-[(3aR,6aS)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl]ethanone
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