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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:60566 - fenoprofen(1−)
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ChEBI Ontology
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ChEBI Name
fenoprofen(1−)
ChEBI ID
CHEBI:60566
ChEBI ASCII Name
fenoprofen(1-)
Definition
The conjugate base of fenoprofen.
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This entity has been manually annotated by the ChEBI Team.
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Formula
C15H13O3
Net Charge
-1
Average Mass
241.26190
Monoisotopic Mass
241.08702
InChI
InChI=1S/C15H14O3/c1-11(15(16)17)12-6-5-9-14(10-12)18-13-7-3-2-4-8-13/h2-11H,1H3,(H,16,17)/p-1
InChIKey
RDJGLLICXDHJDY-UHFFFAOYSA-M
SMILES
CC(C([O-])=O)c1cccc(Oc2ccccc2)c1
ChEBI Ontology
Outgoing
fenoprofen(1−) (
CHEBI:60566
)
is a
monocarboxylic acid anion (
CHEBI:35757
)
fenoprofen(1−) (
CHEBI:60566
)
is conjugate base of
fenoprofen (
CHEBI:5004
)
Incoming
fenoprofen calcium (anhydrous) (
CHEBI:5010
)
has part
fenoprofen(1−) (
CHEBI:60566
)
fenoprofen (
CHEBI:5004
)
is conjugate acid of
fenoprofen(1−) (
CHEBI:60566
)
IUPAC Name
2-(3-phenoxyphenyl)propanoate
Synonyms
Sources
(±)-2-(3-phenoxyphenyl)propionate
ChEBI
(±)-
m
-phenoxyhydratropate
ChEBI
2-(3-phenoxyphenyl)propionate
ChEBI
2-(
m
-phenoxyphenyl)propionate
ChEBI
α-(
m
-phenoxyphenyl)propionate
ChEBI
α-methyl-3-phenoxybenzeneacetate
ChEBI
Last Modified
19 November 2010