- Double-bond stereo
- Non-standard isotope
[2-Methyl(~14~C_12_)-3-biphenylyl]methyl 3-[(1Z)-2-chloro-3,3,3-trifluoro-1-propen-1-yl]-2,2-dimethylcyclopropanecarboxylate
C[14c]1[14c]([14cH][14cH][14cH][14c]1[14c]2[14cH][14cH][14cH][14cH][14cH]2)COC(=O)C3C(C3(C)C)/C=C(/C(F)(F)F)\Cl
InChI=1S/C23H22ClF3O2/c1-14-16(10-7-11-17(14)15-8-5-4-6-9-15)13-29-21(28)20-18(22(20,2)3)12-19(24)23(25,26)27/h4-12,18,20H,13H2,1-3H3/b19-12-/i4+2,5+2,6+2,7+2,8+2,9+2,10+2,11+2,14+2,15+2,16+2,17+2
OMFRMAHOUUJSGP-TXKUJLAESA-N
CSID:71048142, http://www.chemspider.com/Chemical-Structure.71048142.html (accessed 08:31, Mar 29, 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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