| SpectraBase Spectrum ID |
B3w1y8krTqi |
| Name |
Bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene, 7,8,9,10-tetrabromo- |
| CAS Registry Number |
126703-78-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H6Br4 |
| InChI |
InChI=1S/C11H6Br4/c12-8-6-3-1-2-4-7(5-6)9(13)11(15)10(8)14/h1-4H,5H2 |
| InChIKey |
DJCXMYKNCFRORU-UHFFFAOYSA-N |
| Molecular Weight |
457.785 g/mol |
| SMILES |
C1(=C(C(=C2C=CC=CC(=C1Br)C2)Br)Br)Br |
| SPLASH |
splash10-0a4r-0500900000-ea378b49aca679e6a820 |
| Source of Spectrum |
H-72-1317-7 |
| Synonyms |
2,3,4,5-Tetrabromobicyclo[4.4.1]undeca-1,3,5,7,9-pentaene |
| Wiley ID |
1388571 |
![2,3,4,5-TETRABROMOBICYCLO-[4.4.1]-UNDECA-1,3,5,7,9-PENTAENE](/api/spectrum/B3w1y8krTqi/structure.png?h=300&w=458 "2,3,4,5-TETRABROMOBICYCLO-[4.4.1]-UNDECA-1,3,5,7,9-PENTAENE")
