- Double-bond stereo
2,3,5,6-Tetrafluoro-4-methylbenzyl (1R,3R)-3-[(1Z)-2-chloro-3,3,3-trifluoro-1-propen-1-yl]-2,2-dimethylcyclopropanecarboxylate - 2,3,5,6-tetrafluoro-4-methylbenzyl (1S,3S)-3-[(1Z)-2-chloro-3,3,3-trifl uoro-1-propen-1-yl]-2,2-dimethylcyclopropanecarboxylate (1:1)
Cc1c(c(c(c(c1F)F)COC(=O)[C@@H]2C([C@@H]2/C=C(\Cl)/C(F)(F)F)(C)C)F)F.Cc1c(c(c(c(c1F)F)COC(=O)[C@H]2C([C@H]2/C=C(\Cl)/C(F)(F)F)(C)C)F)F
InChI=1S/2C17H14ClF7O2/c2*1-6-11(19)13(21)7(14(22)12(6)20)5-27-15(26)10-8(16(10,2)3)4-9(18)17(23,24)25/h2*4,8,10H,5H2,1-3H3/b2*9-4-/t2*8-,10-/m10/s1
FIAIQJBJJWXQRC-MLKWDWEKSA-N
CSID:11677268, http://www.chemspider.com/Chemical-Structure.11677268.html (accessed 04:08, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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