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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:39404 - (
E
Z
)-(1
R
)-empenthrin
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ChEBI Ontology
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ChEBI Name
(
E
Z
)-(1
R
)-empenthrin
ChEBI ID
CHEBI:39404
ChEBI ASCII Name
(EZ)-(1R)-empenthrin
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C18H26O2
Net Charge
0
Average Mass
274.39784
Monoisotopic Mass
274.19328
InChI
InChI=1S/C18H26O2/c1-
8-
10-
13(5)
15(9-
2)
20-
17(19)
16-
14(11-
12(3)
4)
18(16,6)
7/h2,10-
11,14-
16H,8H2,1,3-
7H3/t14?,15?,16-
/m0/s1
InChIKey
YUGWDVYLFSETPE-GPANFISMSA-N
SMILES
CCC=C(C)C(OC(=O)[C@@H]1C(C=C(C)C)C1(C)C)C#C
Roles Classification
Biological Role
(s):
pyrethroid ester insecticide
Application
(s):
pyrethroid ester insecticide
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
(
E
Z
)-(1
R
)-empenthrin (
CHEBI:39404
)
has functional parent
chrysanthemic acid (
CHEBI:3680
)
(
E
Z
)-(1
R
)-empenthrin (
CHEBI:39404
)
has role
pyrethroid ester insecticide (
CHEBI:39116
)
(
E
Z
)-(1
R
)-empenthrin (
CHEBI:39404
)
is a
cyclopropanecarboxylate ester (
CHEBI:50351
)
(
E
Z
)-(1
R
)-empenthrin (
CHEBI:39404
)
is a
terminal acetylenic compound (
CHEBI:73477
)
IUPAC Name
1-
ethynyl-
2-
methylpent-
2-
en-
1-
yl (1
R
)-
2,2-
dimethyl-
3-
(2-
methylprop-
1-
en-
1-
yl)cyclopropanecarboxylate
Last Modified
28 October 2016