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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:51195 - oxetene
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ChEBI Ontology
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ChEBI Name
oxetene
ChEBI ID
CHEBI:51195
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This entity has been manually annotated by the ChEBI Team.
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Formula
C3H4O
Net Charge
0
Average Mass
56.06326
Monoisotopic Mass
56.02621
InChI
InChI=1S/C3H4O/c1-2-4-3-1/h1-2H,3H2
InChIKey
CRYATLIDHPPXDV-UHFFFAOYSA-N
SMILES
C1OC=C1
ChEBI Ontology
Outgoing
oxetene (
CHEBI:51195
)
is a
oxetenes (
CHEBI:51194
)
IUPAC Name
2
H
-oxete
Registry Number
Type
Source
4652799
Beilstein Registry Number
Beilstein
Last Modified
08 December 2008