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CHEBI:39312 - (1R)-trans-(αS)-cyfluthrin

ChEBI IDCHEBI:39312
ChEBI Name(1R)-trans-(αS)-cyfluthrin
Stars
ASCII Name(1R)-trans-(alphaS)-cyfluthrin
Last Modified29 July 2008
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC22H18Cl2FNO3
Net Charge0
Average Mass434.294
Monoisotopic Mass433.06478
SMILESCC1(C)[C@H](C=C(Cl)Cl)[C@H]1C(=O)O[C@H](C#N)c1ccc(F)c(Oc2ccccc2)c1
InChIInChI=1S/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3/t15-,18-,20+/m1/s1
InChIKeyQQODLKZGRKWIFG-ZTNFWEORSA-N
ChEBI Ontology
Outgoing Relation(s)
(1R)-trans-(αS)-cyfluthrin (CHEBI:39312) is a cyclopropanecarboxylate ester (CHEBI:50351)
(1R)-trans-(αS)-cyfluthrin (CHEBI:39312) is enantiomer of (1S)-trans-(αR)-cyfluthrin (CHEBI:39310)
Incoming Relation(s)
β-cyfluthrin (CHEBI:39314) has part (1R)-trans-(αS)-cyfluthrin (CHEBI:39312)
(1S)-trans-(αR)-cyfluthrin (CHEBI:39310) is enantiomer of (1R)-trans-(αS)-cyfluthrin (CHEBI:39312)
IUPAC Name 
(S)-cyano(4-fluoro-3-phenoxyphenyl)methyl (1R,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate
Registry NumbersSources
Beilstein:10109483Beilstein