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CHEBI:39140 - (−)-cis-(R)-allethrin

ChEBI IDCHEBI:39140
ChEBI Name(−)-cis-(R)-allethrin
Stars
ASCII Name(-)-cis-(R)-allethrin
Last Modified9 August 2007
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC19H26O3
Net Charge0
Average Mass302.414
Monoisotopic Mass302.18819
SMILESC=CCC1=C(C)[C@H](OC(=O)[C@H]2[C@@H](C=C(C)C)C2(C)C)CC1=O
InChIInChI=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
InChIKeyZCVAOQKBXKSDMS-DJIMGWMZSA-N
Roles Classification
Biological Role:
Application:
ChEBI Ontology
Outgoing Relation(s)
(−)-cis-(R)-allethrin (CHEBI:39140) is a (−)-cis-allethrin (CHEBI:39138)
(−)-cis-(R)-allethrin (CHEBI:39140) is enantiomer of (+)-cis-(S)-allethrin (CHEBI:39136)
Incoming Relation(s)
(+)-cis-(S)-allethrin (CHEBI:39136) is enantiomer of (−)-cis-(R)-allethrin (CHEBI:39140)
IUPAC Name 
(1R)-2-methyl-4-oxo-3-(prop-2-en-1-yl)cyclopent-2-en-1-yl (1S,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 (1S,3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylateIUPAC
Registry NumbersSources
Beilstein:3214670Beilstein