- Double-bond stereo
- Non-standard isotope
Ethyl (2E)-3-(~2~H_5_)phenyl(~2~H_2_)-2-propenoate
[2H]c1c(c(c(c(c1[2H])[2H])/C(=C(\[2H])/C(=O)OCC)/[2H])[2H])[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,5D,6D,7D,8D,9D
KBEBGUQPQBELIU-TULXXKHWSA-N
CSID:60597092, http://www.chemspider.com/Chemical-Structure.60597092.html (accessed 20:25, 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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