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- Double-bond stereo
(2-Methyl-3-biphenylyl)methyl (1R,3R)-3-[(1Z)-2-chloro-3,3,3-trifluoro-1-propen-1-yl]-2,2-dimethylcyclopropanecarboxylate - (2-methyl-3-biphenylyl)methyl (1S,3S)-3-[(1Z)-2-chloro-3,3,3-trifluoro-1-pro pen-1-yl]-2,2-dimethylcyclopropanecarboxylate (1:1)
Cc1c(cccc1COC(=O)[C@@H]2C([C@@H]2/C=C(\Cl)/C(F)(F)F)(C)C)c3ccccc3.Cc1c(cccc1COC(=O)[C@H]2C([C@H]2/C=C(\Cl)/C(F)(F)F)(C)C)c3ccccc3
InChI=1S/2C23H22ClF3O2/c2*1-14-16(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/h2*4-12,18,20H,13H2,1-3H3/b2*19-12-/t2*18-,20-/m10/s1
OXCDWLBJSLVWHB-LKRLXIKPSA-N
CSID:21442035, http://www.chemspider.com/Chemical-Structure.21442035.html (accessed 09:31, 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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