2D Chemical StructureDatabase ID 82862524
No renderable structure data available
SMILES
C1CC(CC1N)N2CCN3C(C2)CCC3=OStructure data verified · Database ID 82862524
Chemical Intermediate
2-(3-aminocyclopentyl)-1,3,4,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-6-one
CAS 1543883-60-8Product ID 226302
| Intermediates | 2-(3-aminocyclopentyl)-1,3,4,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1543883-60-8 |
| Database ID | 82862524 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-aminocyclopentyl)-1,3,4,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-6-one
2-(3-aminocyclopentyl)-1,3,4,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-6-one (CAS 1543883-60-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1543883-60-8
Database ID82862524
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82862524
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(CC1N)N2CCN3C(C2)CCC3=O
- 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 1543883-60-82-(3-aminocyclopentyl)-1,3,4,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-6-one
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