- Non-standard isotope
(~2~H_5_)-1-Propen-2-yl(~2~H_5_)benzene
[2H]c1c(c(c(c(c1[2H])[2H])C(=C([2H])[2H])C([2H])([2H])[2H])[2H])[2H]
InChI=1S/C9H10/c1-8(2)9-6-4-3-5-7-9/h3-7H,1H2,2H3/i1D2,2D3,3D,4D,5D,6D,7D
XYLMUPLGERFSHI-PWOCOICVSA-N
CSID:24532762, http://www.chemspider.com/Chemical-Structure.24532762.html (accessed 10:12, Mar 29, 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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