| SpectraBase Spectrum ID |
5uXFP4Szgu4 |
| Name |
2,3,6,8-Tetrabromobenzocycloheptene-1,4,7-trione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H2Br4O3 |
| InChI |
InChI=1S/C11H2Br4O3/c12-5-1-3-4(2-6(13)11(5)18)10(17)8(15)7(14)9(3)16/h1-2H |
| InChIKey |
HRDRSYFWNCXULP-UHFFFAOYSA-N |
| Molecular Weight |
501.750 g/mol |
| SMILES |
C12=C(C(=O)C(=C(C2=O)Br)Br)C=C(Br)C(C(=C1)Br)=O |
| SPLASH |
splash10-0udl-0004090000-bb71f841357585c69950 |
| Source of Spectrum |
KC-0-2176-16 |
| Synonyms |
2,3,6,8-tetrabromobenzo[7]annulene-1,4,7-trione
2,3,6,8-tetrakis(bromanyl)benzo[7]annulene-1,4,7-trione |
| Wiley ID |
820945 |
