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- Non-standard isotope
2,2'-(~2~H_2_)Methylenedi(~2~H_4_)phenol
C1([2H])=C([2H])C([2H])=C(C(=C1[2H])C([2H])([2H])C2=C([2H])C([2H])=C([2H])C([2H])=C2O)O [2H]c1c(c(c(c(c1[2H])C([2H])([2H])c2c(c(c(c(c2O)[2H])[2H])[2H])[2H])O)[2H])[2H]
InChI=1S/C13H12O2/c14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)15/h1-8,14-15H,9H2/i1D,2D,3D,4D,5D,6D,7D,8D,9D2
MQCPOLNSJCWPGT-QNNBDYQESA-N
CSID:58779192, http://www.chemspider.com/Chemical-Structure.58779192.html (accessed 23:25, 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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