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2,3,6,8-tetrabromo-1-methoxydibenzo-p-dioxin
SpectraBase Compound ID 68zPRVYhoYY
InChI InChI=1S/C13H6Br4O3/c1-18-13-10(17)6(15)4-9-12(13)20-8-3-5(14)2-7(16)11(8)19-9/h2-4H,1H3
InChIKey FZOJJZFOXVOHDE-UHFFFAOYSA-N
Mol Weight 529.8 g/mol
Molecular Formula C13H6Br4O3
Exact Mass 525.705046 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2Yx0LJrZDYK
Name 2,3,6,8-tetrabromo-1-methoxydibenzo-p-dioxin
Alternate Name(s) 2,3,6,8-tetrakis(bromanyl)-1-methoxy-dibenzo-p-dioxin
Comments Less than 3 mono-isotopic peaks
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Formula C13H6Br4O3
InChI InChI=1S/C13H6Br4O3/c1-18-13-10(17)6(15)4-9-12(13)20-8-3-5(14)2-7(16)11(8)19-9/h2-4H,1H3
InChIKey FZOJJZFOXVOHDE-UHFFFAOYSA-N
Molecular Weight 529.804 g/mol
SMILES c12c(Oc3c(O2)c(cc(c3)Br)Br)c(c(c(c1)Br)Br)OC
SPLASH splash10-001i-0000090000-498612e663a3dc8b5b31
Source of Spectrum G4-64-153-4
Wiley ID 1608770