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- Non-standard isotope
(~2~H_12_)Benzo[j]fluoranthene
C1([2H])=C([2H])C([2H])=C2C(=C1[2H])C([2H])=C([2H])C3=C2C4=C([2H])C([2H])=C([2H])C5=C4C3=C([2H])C([2H])=C5[2H] [2H]c1c(c(c2c(c1[2H])c(c(c-3c2-c4c(c(c(c5c4c3c(c(c5[2H])[2H])[2H])[2H])[2H])[2H])[2H])[2H])[2H])[2H]
InChI=1S/C20H12/c1-2-8-15-13(5-1)11-12-17-16-9-3-6-14-7-4-10-18(19(14)16)20(15)17/h1-12H/i1D,2D,3D,4D,5D,6D,7D,8D,9D,10D,11D,12D
KHNYNFUTFKJLDD-AQZSQYOVSA-N
CSID:58779129, http://www.chemspider.com/Chemical-Structure.58779129.html (accessed 22:54, May 2, 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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