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- Double-bond stereo
- Non-standard isotope
(2E)-1-(2-Hydroxyphenyl)-3-(~2~H_5_)phenyl-2-propen-1-one
[2H]c1c(c(c(c(c1[2H])[2H])/C=C/C(=O)c2ccccc2O)[2H])[2H]
InChI=1S/C15H12O2/c16-14-9-5-4-8-13(14)15(17)11-10-12-6-2-1-3-7-12/h1-11,16H/b11-10+/i1D,2D,3D,6D,7D
AETKQQBRKSELEL-CDTMZHDGSA-N
CSID:57530360, http://www.chemspider.com/Chemical-Structure.57530360.html (accessed 08:56, May 13, 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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