- Non-standard isotope
1,1'-Oxybis[pentabromo(~13~C_6_)benzene]
Br[13C]1=[13C](Br)[13C](Br)=[13C](Br)[13C](Br)=[13C]1O[13C]2=[13C](Br)[13C](Br)=[13C](Br)[13C](Br)=[13C]2Br Br[13C]1[13C](O[13C]2=[13C](Br)[13C](Br)=[13C](Br)[13C](Br)=[13C]2Br)=[13C](Br)[13C](Br)=[13C](Br)[13C]=1Br
InChI=1S/C12Br10O/c13-1-3(15)7(19)11(8(20)4(1)16)23-12-9(21)5(17)2(14)6(18)10(12)22/i1+1,2+1,3+1,4+1,5+1,6+1,7+1,8+1,9+1,10+1,11+1,12+1
WHHGLZMJPXIBIX-WCGVKTIYSA-N
CSID:73994930, http://www.chemspider.com/Chemical-Structure.73994930.html (accessed 00:30, Apr 18, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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