2D Chemical StructureDatabase ID 67147626
No renderable structure data available
SMILES
C1[C@@H]2CNC(=O)[C@@H]2CN1Structure data verified · Database ID 67147626
Chemical Intermediate
(3aS,6aR)-2,3,3a,5,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-4-one
CAS 866319-08-6Product ID 542271
| Intermediates | (3aS,6aR)-2,3,3a,5,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 866319-08-6 |
| Database ID | 67147626 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3aS,6aR)-2,3,3a,5,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-4-one
(3aS,6aR)-2,3,3a,5,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-4-one (CAS 866319-08-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866319-08-6
Database ID67147626
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67147626
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@@H]2CNC(=O)[C@@H]2CN1
- 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 866319-08-6(3aS,6aR)-2,3,3a,5,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-4-one
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