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- Double-bond stereo
- Non-standard isotope
(~2~H_3_)Methyl (2E)-3-phenyl(~2~H_2_)-2-propenoate
[2H]/C(/C1C=CC=CC=1)=C(/[2H])\C(=O)OC([2H])([2H])[2H]
InChI=1S/C10H10O2/c1-12-10(11)8-7-9-5-3-2-4-6-9/h2-8H,1H3/b8-7+/i1D3,7D,8D
CCRCUPLGCSFEDV-UHKKTOMXSA-N
CSID:74831605, http://www.chemspider.com/Chemical-Structure.74831605.html (accessed 05:53, Apr 27, 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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