- Non-standard isotope
2,4-Bis[2-(~2~H_3_)methyl(~2~H_6_)-2-propanyl](~2~H_3_)phenol
[2H]C1C(=C(O)C([2H])=C([2H])C=1C(C([2H])([2H])[2H])(C([2H])([2H])[2H])C([2H])([2H])[2H])C(C([2H])([2H])[2H])(C([2H])([2H])[2H])C([2H])([2H])[2H]
InChI=1S/C14H22O/c1-13(2,3)10-7-8-12(15)11(9-10)14(4,5)6/h7-9,15H,1-6H3/i1D3,2D3,3D3,4D3,5D3,6D3,7D,8D,9D
ICKWICRCANNIBI-HLTYWXIHSA-N
CSID:77494438, http://www.chemspider.com/Chemical-Structure.77494438.html (accessed 06:10, Apr 20, 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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