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- Charge
- Double-bond stereo
Potassium trifluoro[(1E)-3-phenyl-1-propen-1-yl]borate(1-)
[B-](/C=C/Cc1ccccc1)(F)(F)F.[K+]
InChI=1S/C9H9BF3.K/c11-10(12,13)8-4-7-9-5-2-1-3-6-9;/h1-6,8H,7H2;/q-1;+1/b8-4+;
SNELUEBTICJTGF-ZFXMFRGYSA-N
CSID:26328019, http://www.chemspider.com/Chemical-Structure.26328019.html (accessed 12:09, Apr 23, 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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