CHEBI:39122 - (−)-trans-(S)-allethrin

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ChEBI Name (−)-trans-(S)-allethrin ChEBI ID CHEBI:39122 ChEBI ASCII Name (-)-trans-(S)-allethrin Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C19H26O3 Net Charge 0 Average Mass 302.40794 Monoisotopic Mass 302.18819 InChI InChI=1S/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3/t14-,16-,17+/m0/s1 InChIKey ZCVAOQKBXKSDMS-BHYGNILZSA-N SMILES CC(C)=C[C@H]1[C@H](C(=O)O[C@H]2CC(=O)C(CC=C)=C2C)C1(C)C Roles Classification Biological Role(s): pyrethroid ester insecticide (via allethrin ) Application(s): pyrethroid ester insecticide (via allethrin ) View more via ChEBI Ontology ChEBI Ontology Outgoing (−)-trans-(S)-allethrin (CHEBI:39122) is a (−)-trans-allethrin (CHEBI:39120) (−)-trans-(S)-allethrin (CHEBI:39122) is enantiomer of (+)-trans-(R)-allethrin (CHEBI:39119) Incoming (+)-trans-(R)-allethrin (CHEBI:39119) is enantiomer of (−)-trans-(S)-allethrin (CHEBI:39122) IUPAC Name (1S)-2-methyl-4-oxo-3-(prop-2-en-1-yl)cyclopent-2-en-1-yl (1S,3S)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate Synonym Source (1S)-3-allyl-2-methyl-4-oxocyclopent-2-en-1-yl (1S,3S)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate IUPAC Registry Number Type Source 3214673 Beilstein Registry Number Beilstein Last Modified 09 August 2007