2D Chemical StructureDatabase ID 15383655
No renderable structure data available
SMILES
COC1C(=O)N2CCC[C@H]2C(=O)N1Structure data verified · Database ID 15383655
Chemical Intermediate
(8aS)-3-methoxy-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
CAS 205875-06-5Product ID 319755
| Intermediates | (8aS)-3-methoxy-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 205875-06-5 |
| Database ID | 15383655 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(8aS)-3-methoxy-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
(8aS)-3-methoxy-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione (CAS 205875-06-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number205875-06-5
Database ID15383655
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15383655
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1C(=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 205875-06-5(8aS)-3-methoxy-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
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