Try beta.chemspider
- Double-bond stereo
- Non-standard isotope
Ethyl (2E)-3-[(2,3,4-~2~H_3_)phenyl](~2~H_2_)-2-propenoate
[2H]c1ccc(c(c1[2H])[2H])/C(=C(\[2H])/C(=O)OCC)/[2H]
InChI=1S/C11H12O2/c1-2-13-11(12)9-8-10-6-4-3-5-7-10/h3-9H,2H2,1H3/b9-8+/i3D,4D,6D,8D,9D
KBEBGUQPQBELIU-YSVLDWRHSA-N
CSID:32816770, http://www.chemspider.com/Chemical-Structure.32816770.html (accessed 22:24, 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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