2D Chemical StructureDatabase ID 11902953
No renderable structure data available
SMILES
C[C@@H]1C(=O)N2CCC[C@H]2C(=O)N1Structure data verified · Database ID 11902953
Chemical Intermediate
(3R,8aS)-3-methyl-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
CAS 36238-64-9Product ID 400155
| Intermediates | (3R,8aS)-3-methyl-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 36238-64-9 |
| Database ID | 11902953 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R,8aS)-3-methyl-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
(3R,8aS)-3-methyl-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione (CAS 36238-64-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number36238-64-9
Database ID11902953
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11902953
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1C(=O)N2CCC[C@H]2C(=O)N1
- 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 36238-64-9(3R,8aS)-3-methyl-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
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