| SpectraBase Spectrum ID |
4tPQ8h85Vv5 |
| Name |
Bicyclo[4.2.0]octa-1,3,5-triene, 7-bicyclo[4.2.0]octa-1,3,5-trien-7-ylidene-8-bromo-, (E)- |
| CAS Registry Number |
113446-59-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11Br |
| InChI |
InChI=1S/C16H11Br/c17-16-13-8-4-3-7-12(13)15(16)14-9-10-5-1-2-6-11(10)14/h1-8,16H,9H2/b15-14+ |
| InChIKey |
YYZDZZZZEOYKNF-CCEZHUSRSA-N |
| Molecular Weight |
283.168 g/mol |
| SMILES |
c12\C(=C/3c4ccccc4C3Br)Cc1cccc2 |
| SPLASH |
splash10-0udi-0090000000-a72d8c3ed8f3c0ff6f43 |
| Source of Spectrum |
KC-1987-1564-8 |
| Synonyms |
7-[(7E)-bicyclo[4.2.0]octa-1,3,5-trien-7-ylidene]-8-bromobicyclo[4.2.0]octa-1,3,5-triene |
| Wiley ID |
1285881 |
![Bicyclo[4.2.0]octa-1,3,5-triene, 7-bicyclo[4.2.0]octa-1,3,5-trien-7-ylidene-8-bromo-, (E)-](/api/spectrum/4tPQ8h85Vv5/structure.png?h=300&w=458 "Bicyclo[4.2.0]octa-1,3,5-triene, 7-bicyclo[4.2.0]octa-1,3,5-trien-7-ylidene-8-bromo-, (E)-")
