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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:15349 - acetone oxime
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ChEBI Ontology
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ChEBI Name
acetone oxime
ChEBI ID
CHEBI:15349
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:2400, CHEBI:13710, CHEBI:22183
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Formula
C3H7NO
Net Charge
0
Average Mass
73.09382
Monoisotopic Mass
73.05276
InChI
InChI=1S/C3H7NO/c1-3(2)4-5/h5H,1-2H3
InChIKey
PXAJQJMDEXJWFB-UHFFFAOYSA-N
SMILES
CC(C)=NO
ChEBI Ontology
Outgoing
acetone oxime (
CHEBI:15349
)
is a
ketoxime (
CHEBI:24983
)
IUPAC Name
propan-2-one oxime
Synonyms
Sources
Acetone oxime
KEGG COMPOUND
acetone oxime
UniProt
Acetoxime
KEGG COMPOUND
Manual Xref
Database
C01995
KEGG COMPOUND
View more database links
Registry Number
Type
Source
127-06-0
CAS Registry Number
KEGG COMPOUND
Last Modified
13 November 2017