MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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MVKOHAO
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Species information
Smiles: OCC(=O)C(O)C[O]
InChI: InChI=1S/C4H7O4/c5-1-3(7)4(8)2-6/h3,6-7H,1-2H2
Mass: 119.096
Synonyms:
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Reactions
MVKOHAO
→
KDEC
HOCH2COCHO
+
HCHO
+
HO2
Doc
Precursors
Show precursor reactions
MVKOHAO2
+
NO
→
KRO2NO
⋅
0.983
MVKOHAO
+
NO2
Doc
MVKOHAO2
+
NO3
→
KRO2NO3
MVKOHAO
+
NO2
Doc
MVKOHAO2
→
2.00
×
10
A
−
12
⋅
RO2
⋅
0.6
MVKOHAO
Doc
MVKOHAOOH
→
J
<
41
>
MVKOHAO
+
OH
Doc
MVKOHAOOH
→
J
<
22
>
MVKOHAO
+
OH
Doc
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