- Double-bond stereo
- Non-standard isotope
(2E)-3-(~2~H_5_)Phenyl(2-~2~H)-2-propenoic acid
[2H]c1c(c(c(c(c1[2H])[2H])/C=C(\[2H])/C(=O)O)[2H])[2H]
InChI=1S/C9H8O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H,10,11)/b7-6+/i1D,2D,3D,4D,5D,7D
WBYWAXJHAXSJNI-KPVDDDSXSA-N
CSID:60498104, http://www.chemspider.com/Chemical-Structure.60498104.html (accessed 20:54, Apr 19, 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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