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

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

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ChEBI ID	CHEBI:39119
ChEBI Name	(+)-trans-(R)-allethrin
Stars
ASCII Name	(+)-trans-(R)-allethrin
Last Modified	9 August 2007
Submitter	Kirill Degtyarenko
Downloads	Molfile

Formula	C19H26O3
Net Charge	0
Average Mass	302.414
Monoisotopic Mass	302.18819
SMILES	C=CCC1=C(C)[C@H](OC(=O)[C@@H]2[C@@H](C=C(C)C)C2(C)C)CC1=O
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

Roles Classification

Biological Role:	pyrethroid ester insecticide
Application:	pyrethroid ester insecticide

ChEBI Ontology

Outgoing Relation(s)
	(+)-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 Relation(s)
	(−)-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 Numbers	Sources
Beilstein:3214668	Beilstein