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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:48056 - acetonyl group
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ChEBI Ontology
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ChEBI Name
acetonyl group
ChEBI ID
CHEBI:48056
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This entity has been manually annotated by the ChEBI Team.
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Formula
C3H5O
Net Charge
0
Average Mass
57.07120
Monoisotopic Mass
57.03404
SMILES
CC(=O)C*
ChEBI Ontology
Outgoing
acetonyl group (
CHEBI:48056
)
is a
organyl group (
CHEBI:33249
)
acetonyl group (
CHEBI:48056
)
is substituent group from
acetone (
CHEBI:15347
)
IUPAC Name
2-oxopropyl
Synonyms
Sources
acetonyl
IUPAC
CH
3
‒CO‒CH
2
‒
IUPAC
Last Modified
10 February 2009