MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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ALCOCH2OOH
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Species information
Smiles: OOCC(=O)C=O
InChI: InChI=1S/C3H4O4/c4-1-3(5)2-7-6/h1,6H,2H2
Mass: 104.0615
Synonyms:
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Reactions
ALCOCH2OOH
+
OH
→
2.41
×
10
A
−
11
CHOCOCH2O2
Doc
ALCOCH2OOH
→
J
<
41
>
CHOCOCH2O
+
OH
Doc
ALCOCH2OOH
→
J
<
34
>
CHOCOCH2O
+
OH
Doc
Precursors
Show precursor reactions
CHOCOCH2O2
+
HO2
→
KRO2HO2
⋅
0.520
ALCOCH2OOH
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