CHEBI:39118 - (+)-trans-allethrin

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (+)-trans-allethrin
ChEBI ID CHEBI:39118
ChEBI ASCII Name (+)-trans-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 302.18819
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+/m1/s1
InChIKey ZCVAOQKBXKSDMS-AQYZNVCMSA-N
SMILES CC(C)=C[C@@H]1[C@@H](C(=O)OC2CC(=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-allethrin (CHEBI:39118) has functional parent (+)-trans-chrysanthemic acid (CHEBI:39100)
(+)-trans-allethrin (CHEBI:39118) is a trans-allethrin (CHEBI:39117)
Incoming (+)-trans-(R)-allethrin (CHEBI:39119) is a (+)-trans-allethrin (CHEBI:39118)
(+)-trans-(S)-allethrin (CHEBI:39115) is a (+)-trans-allethrin (CHEBI:39118)
IUPAC Name
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
Synonyms Sources
2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylic acid 2-methyl-4-oxo-3-(2-propenyl)-2-cyclopenten-1-yl ester ChemIDplus
2-methyl-4-oxo-3-(2-propenyl)-2-cyclopenten-1-yl trans-(+)-2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylate ChemIDplus
3-allyl-2-methyl-4-oxocyclopent-2-en-1-yl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate IUPAC
d-trans-allethrin ChemIDplus
Manual Xref Database
80 PPDB
View more database links
Registry Numbers Types Sources
2702992 Beilstein Registry Number Beilstein
28057-48-9 CAS Registry Number ChemIDplus
Last Modified
08 August 2007