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Name | 3S-trans)-Hexahydro-3-isobutylpyrrolo(1,2-a)pyrazine-1,4-dione |
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Synonyms | 3-Isobutyl-2,3,6,7,8,8A-Hexahydropyrrolo[2,1-F]Pyrazine-1,4-Dione; 3-Isobutyl-2,3,6,7,8,8A-Hexahydropyrrolo[2,1-F]Pyrazine-1,4-Quinone; Acon0_000484 |
Molecular Structure | ![]() |
Molecular Formula | C11H18N2O2 |
Molecular Weight | 210.28 |
CAS Registry Number | 5654-86-4 |
SMILES | C(C1NC(=O)C2N(C1=O)CCC2)C(C)C |
InChI | 1S/C11H18N2O2/c1-7(2)6-8-11(15)13-5-3-4-9(13)10(14)12-8/h7-9H,3-6H2,1-2H3,(H,12,14) |
InChIKey | SZJNCZMRZAUNQT-UHFFFAOYSA-N |
Density | 1.148g/cm3 (Cal.) |
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Boiling point | 427.592°C at 760 mmHg (Cal.) |
Flash point | 212.4°C (Cal.) |
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