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- Non-standard isotope
4-[2-(~2~H_2_)Methyl(~2~H_6_)-2-propanyl](O-~2~H_5_)benzoic acid
[2H]OC(=O)C1=C([2H])C([2H])=C(C([2H])=C1[2H])C(C([2H])[2H])(C([2H])([2H])[2H])C([2H])([2H])[2H]
InChI=1S/C11H14O2/c1-11(2,3)9-6-4-8(5-7-9)10(12)13/h4-7H,1-3H3,(H,12,13)/i1D2,2D3,3D3,4D,5D,6D,7D/hD
KDVYCTOWXSLNNI-LMQJRLHESA-N
CSID:122696518, http://www.chemspider.com/Chemical-Structure.122696518.html (accessed 10:32, Jul 7, 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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