2D Chemical StructureDatabase ID 6953634
No renderable structure data available
SMILES
C1C[C@H]2C(=O)N(CC(=O)N2C1)CC3=CC=CC=C3Structure data verified · Database ID 6953634
Chemical Intermediate
(8aS)-2-benzyl-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazine-1,4-dione
CAS 59095-47-5Product ID 464150
| Intermediates | (8aS)-2-benzyl-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazine-1,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 59095-47-5 |
| Database ID | 6953634 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(8aS)-2-benzyl-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazine-1,4-dione
(8aS)-2-benzyl-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazine-1,4-dione (CAS 59095-47-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59095-47-5
Database ID6953634
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6953634
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@H]2C(=O)N(CC(=O)N2C1)CC3=CC=CC=C3
- 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 59095-47-5(8aS)-2-benzyl-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazine-1,4-dione
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