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8-Methylene-4-methyl-2,4,6-triazatricyclo[5.2,1.0(2,6)]decaene-3,5-dione
SpectraBase Compound ID Fj1vkpbwX8a
InChI InChI=1S/C9H11N3O2/c1-5-3-6-4-7(5)12-9(14)10(2)8(13)11(6)12/h6-7H,1,3-4H2,2H3/t6-,7-/m1/s1
InChIKey RUJXRCQHJPDPMO-RNFRBKRXSA-N
Mol Weight 193.21 g/mol
Molecular Formula C9H11N3O2
Exact Mass 193.085127 g/mol
Enantiomer InChIKey RUJXRCQHJPDPMO-BQBZGAKWSA-N
Unknown Identification

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