- Double-bond stereo
- Non-standard isotope
(1E)-(2-~2~H)-1-Propen-1-ylbenzene
[2H]/C(/C)=C\C1C=CC=CC=1
InChI=1S/C9H10/c1-2-6-9-7-4-3-5-8-9/h2-8H,1H3/b6-2+/i2D
QROGIFZRVHSFLM-OIIXJHMISA-N
CSID:74012294, http://www.chemspider.com/Chemical-Structure.74012294.html (accessed 20:00, Apr 19, 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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