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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:50544 - (−)-menthofuran
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ChEBI Ontology
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ChEBI Name
(−)-menthofuran
ChEBI ID
CHEBI:50544
ChEBI ASCII Name
(-)-menthofuran
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C10H14O
Net Charge
0
Average Mass
150.21756
Monoisotopic Mass
150.10447
InChI
InChI=1S/C10H14O/c1-7-3-4-9-8(2)6-11-10(9)5-7/h6-7H,3-5H2,1-2H3/t7-/m0/s1
InChIKey
YGWKXXYGDYYFJU-ZETCQYMHSA-N
SMILES
C[C@H]1CCc2c(C)coc2C1
Roles Classification
Biological Role
(s):
plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
(via
menthofuran
)
Application
(s):
nematicide
A substance used to destroy pests of the phylum
Nematoda
(roundworms).
(via
menthofuran
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
(−)-menthofuran (
CHEBI:50544
)
is a
menthofuran (
CHEBI:50542
)
(−)-menthofuran (
CHEBI:50544
)
is enantiomer of
(+)-menthofuran (
CHEBI:6750
)
Incoming
(+)-menthofuran (
CHEBI:6750
)
is enantiomer of
(−)-menthofuran (
CHEBI:50544
)
IUPAC Name
(6
S
)-3,6-dimethyl-4,5,6,7-tetrahydro-1-benzofuran
Registry Number
Type
Source
5245714
Beilstein Registry Number
Beilstein
Last Modified
04 September 2008