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- Double-bond stereo
- Non-standard isotope
(2E)-3-(~2~H_5_)Phenylacrylaldehyde
C1([2H])=C([2H])C([2H])=C(C([2H])=C1[2H])/C=C/C=O [2H]c1c(c(c(c(c1[2H])[2H])/C=C/C=O)[2H])[2H]
InChI=1S/C9H8O/c10-8-4-7-9-5-2-1-3-6-9/h1-8H/b7-4+/i1D,2D,3D,5D,6D
KJPRLNWUNMBNBZ-UVQGXXJBSA-N
CSID:58779388, http://www.chemspider.com/Chemical-Structure.58779388.html (accessed 17:45, Jul 27, 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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