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S-[1-(2,3-Dinitrophenoxy)]-2',3'-epoxypropane
SpectraBase Compound ID CHglADDsdvy
InChI InChI=1S/C9H8N2O6/c12-10(13)7-2-1-3-8(9(7)11(14)15)17-5-6-4-16-6/h1-3,6H,4-5H2/t6-/m1/s1
InChIKey HKHPFDCMZHIIBQ-ZCFIWIBFSA-N
Mol Weight 240.17 g/mol
Molecular Formula C9H8N2O6
Exact Mass 240.038236 g/mol
Enantiomer InChIKey HKHPFDCMZHIIBQ-LURJTMIESA-N
Racemate InChIKey HKHPFDCMZHIIBQ-UHFFFAOYSA-N
Unknown Identification

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