| SpectraBase Spectrum ID |
C25AQzga0rH |
| Name |
(3,4,6,8-tetrabromodibenzo-p-dioxin-1-yl) acetate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H6Br4O4 |
| InChI |
InChI=1S/C14H6Br4O4/c1-5(19)20-10-4-7(16)11(18)14-13(10)21-9-3-6(15)2-8(17)12(9)22-14/h2-4H,1H3 |
| InChIKey |
VZTPMTNMZVOSHY-UHFFFAOYSA-N |
| Molecular Weight |
557.814 g/mol |
| SMILES |
c12c(Oc3c(O2)c(cc(c3)Br)Br)c(cc(c1Br)Br)OC(=O)C |
| SPLASH |
splash10-0a4i-0000090000-fcf2ab0ae5f9e379065e |
| Source of Spectrum |
G4-64-153-5 |
| Synonyms |
acetic acid (3,4,6,8-tetrabromo-1-dibenzo-p-dioxinyl) ester
acetic acid (3,4,6,8-tetrabromodibenzo-p-dioxin-1-yl) ester |
| Wiley ID |
1608769 |
