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- Charge
- Double-bond stereo
[(E)-2-fluorovinyl]oxonium
[OH2+]/C=C/F
InChI=1S/C2H3FO/c3-1-2-4/h1-2,4H/p+1/b2-1+
LRAXGZNEEGTWGX-OWOJBTEDSA-O
CSID:95699467, http://www.chemspider.com/Chemical-Structure.95699467.html (accessed 04:22, May 22, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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