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- Double-bond stereo
(E)-2-(4-Methylphenyl)ethenol
CC1=CC=C(/C=C/O)C=C1
InChI=1S/C9H10O/c1-8-2-4-9(5-3-8)6-7-10/h2-7,10H,1H3/b7-6+
YDBFJWPYUYZXHY-VOTSOKGWSA-N
CSID:96356699, http://www.chemspider.com/Chemical-Structure.96356699.html (accessed 02:25, Jul 6, 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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