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CHEBI:39396 - (Z)-(1R)-trans-tefluthrin

ChEBI IDCHEBI:39396
ChEBI Name(Z)-(1R)-trans-tefluthrin
Stars
ASCII Name(Z)-(1R)-trans-tefluthrin
Last Modified29 July 2008
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC17H14ClF7O2
Net Charge0
Average Mass418.736
Monoisotopic Mass418.05705
SMILESCc1c(F)c(F)c(COC(=O)[C@@H]2[C@@H](/C=C(\Cl)C(F)(F)F)C2(C)C)c(F)c1F
InChIInChI=1S/C17H14ClF7O2/c1-6-11(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/h4,8,10H,5H2,1-3H3/b9-4-/t8-,10+/m1/s1
InChIKeyZFHGXWPMULPQSE-OVGMLNDJSA-N
ChEBI Ontology
Outgoing Relation(s)
(Z)-(1R)-trans-tefluthrin (CHEBI:39396) is a cyclopropanecarboxylate ester (CHEBI:50351)
IUPAC Name 
2,3,5,6-tetrafluoro-4-methylbenzyl (1R,3S)-3-[(1Z)-2-chloro-3,3,3-trifluoroprop-1-en-1-yl]-2,2-dimethylcyclopropanecarboxylate