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- Double-bond stereo
- Non-standard isotope
(2E)-1,3-Bis[(~2~H_5_)phenyl](~2~H_2_)-2-propen-1-one
[2H]c1c(c(c(c(c1[2H])[2H])/C(=C(\[2H])/C(=O)c2c(c(c(c(c2[2H])[2H])[2H])[2H])[2H])/[2H])[2H])[2H]
InChI=1S/C15H12O/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-12H/b12-11+/i1D,2D,3D,4D,5D,6D,7D,8D,9D,10D,11D,12D
DQFBYFPFKXHELB-KVFDGITRSA-N
CSID:17341469, http://www.chemspider.com/Chemical-Structure.17341469.html (accessed 05:38, Apr 26, 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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