2D Chemical StructureDatabase ID 658991
No renderable structure data available
SMILES
C1CC2C(=O)NCCN2C1Structure data verified · Database ID 658991
Chemical Intermediate
3,4,6,7,8,8a-hexahydro-2H-pyrrolo[1,2-a]pyrazin-1-one
CAS 16620-61-4Product ID 248100
| Intermediates | 3,4,6,7,8,8a-hexahydro-2H-pyrrolo[1,2-a]pyrazin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 16620-61-4 |
| Database ID | 658991 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4,6,7,8,8a-hexahydro-2H-pyrrolo[1,2-a]pyrazin-1-one
3,4,6,7,8,8a-hexahydro-2H-pyrrolo[1,2-a]pyrazin-1-one (CAS 16620-61-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16620-61-4
Database ID658991
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 658991
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C(=O)NCCN2C1
- 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 16620-61-43,4,6,7,8,8a-hexahydro-2H-pyrrolo[1,2-a]pyrazin-1-one
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