2D Chemical StructureDatabase ID 21867666
No renderable structure data available
SMILES
C1C2CNCC2CN1Structure data verified · Database ID 21867666
Chemical Intermediate
1,2,3,3a,4,5,6,6a-octahydropyrrolo[3,4-c]pyrrole
CAS 5840-00-6Product ID 462018
| Intermediates | 1,2,3,3a,4,5,6,6a-octahydropyrrolo[3,4-c]pyrrole |
|---|---|
| IUPAC Name | — |
| CAS Number | 5840-00-6 |
| Database ID | 21867666 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,3a,4,5,6,6a-octahydropyrrolo[3,4-c]pyrrole
1,2,3,3a,4,5,6,6a-octahydropyrrolo[3,4-c]pyrrole (CAS 5840-00-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5840-00-6
Database ID21867666
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21867666
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CNCC2CN1
- 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 5840-00-61,2,3,3a,4,5,6,6a-octahydropyrrolo[3,4-c]pyrrole
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