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- Non-standard isotope
4-Methyl-2,6-bis[2-(~2~H_3_)methyl(~2~H_6_)-2-propanyl](O-~2~H_3_)phenol
[2H]c1c(c(c(c(c1C(C([2H])([2H])[2H])(C([2H])([2H])[2H])C([2H])([2H])[2H])O[2H])C(C([2H])([2H])[2H])(C([2H])([2H])[2H])C([2H])([2H])[2H])[2H])C
InChI=1S/C15H24O/c1-10-8-11(14(2,3)4)13(16)12(9-10)15(5,6)7/h8-9,16H,1-7H3/i2D3,3D3,4D3,5D3,6D3,7D3,8D,9D/hD
NLZUEZXRPGMBCV-YLENQQAOSA-N
CSID:17340717, http://www.chemspider.com/Chemical-Structure.17340717.html (accessed 20:18, Apr 26, 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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