CHEBI:39119 - (+)-trans-(R)-allethrin

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (+)-trans-(R)-allethrin
ChEBI ID CHEBI:39119
ChEBI ASCII Name (+)-trans-(R)-allethrin
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C19H26O3
Net Charge 0
Average Mass 302.40794
Monoisotopic Mass 302.188
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+/m1/s1
InChIKey ZCVAOQKBXKSDMS-OIISXLGYSA-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-(R)-allethrin (CHEBI:39119) is a (+)-trans-allethrin (CHEBI:39118)
(+)-trans-(R)-allethrin (CHEBI:39119) is enantiomer of (−)-trans-(S)-allethrin (CHEBI:39122)
Incoming (−)-trans-(S)-allethrin (CHEBI:39122) is enantiomer of (+)-trans-(R)-allethrin (CHEBI:39119)
IUPAC Name
(1R)-2-methyl-4-oxo-3-(prop-2-en-1-yl)cyclopent-2-en-1-yl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate
Synonym Source
(1R)-3-allyl-2-methyl-4-oxocyclopent-2-en-1-yl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate IUPAC
Registry Number Type Source
3214668 Beilstein Registry Number Beilstein
Last Modified
09 August 2007