- Charge
2-(2-Methoxyphenyl)-2-oxoethylium
COC1C=CC=CC=1C([CH2+])=O
InChI=1S/C9H9O2/c1-7(10)8-5-3-4-6-9(8)11-2/h3-6H,1H2,2H3/q+1
ZYGKXUDYGYDXFF-UHFFFAOYSA-N
CSID:77419800, http://www.chemspider.com/Chemical-Structure.77419800.html (accessed 12:29, Apr 20, 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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