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- Non-standard isotope
3,5-Bis[(~2~H_3_)methyl](O-~2~H_4_)phenol
[2H]c1c(c(c(c(c1C([2H])([2H])[2H])[2H])O[2H])[2H])C([2H])([2H])[2H]
InChI=1S/C8H10O/c1-6-3-7(2)5-8(9)4-6/h3-5,9H,1-2H3/i1D3,2D3,3D,4D,5D/hD
TUAMRELNJMMDMT-WOMAJQTNSA-N
CSID:24532496, http://www.chemspider.com/Chemical-Structure.24532496.html (accessed 06:36, Jun 13, 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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