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- Double-bond stereo
- Non-standard isotope
(2Z)-2-Buten-2-yl(~2~H_5_)benzene
C/C=C(/C)\C1=C([2H])C([2H])=C([2H])C([2H])=C1[2H] [2H]c1c(c(c(c(c1[2H])[2H])/C(=C\C)/C)[2H])[2H]
InChI=1S/C10H12/c1-3-9(2)10-7-5-4-6-8-10/h3-8H,1-2H3/b9-3-/i4D,5D,6D,7D,8D
UGUYQBMBIJFNRM-SUMPQSFASA-N
CSID:58780032, http://www.chemspider.com/Chemical-Structure.58780032.html (accessed 12:47, May 9, 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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