| SpectraBase Spectrum ID |
2Yx0LJrZDYK |
| Name |
2,3,6,8-tetrabromo-1-methoxydibenzo-p-dioxin |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
| Synonyms |
2,3,6,8-tetrakis(bromanyl)-1-methoxy-dibenzo-p-dioxin |
| Wiley ID |
1608770 |
