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- Charge
Dibenzyloxonium
C([OH+]CC1C=CC=CC=1)C1C=CC=CC=1
InChI=1S/C14H14O/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14/h1-10H,11-12H2/p+1
MHDVGSVTJDSBDK-UHFFFAOYSA-O
CSID:77419730, http://www.chemspider.com/Chemical-Structure.77419730.html (accessed 04:31, Apr 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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