MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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C57AO
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Species information
Smiles: OCC(C(C=O)(O)C)[O]
InChI: InChI=1S/C5H9O4/c1-5(9,3-7)4(8)2-6/h3-4,6,9H,2H2,1H3
Mass: 133.1226
Synonyms:
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Reactions
C57AO
→
KDEC
HOCH2CHO
+
MGLYOX
+
HO2
Doc
Precursors
Show precursor reactions
C57AO2
+
NO
→
KRO2NO
⋅
0.935
C57AO
+
NO2
Doc
C57AO2
+
NO3
→
KRO2NO3
C57AO
+
NO2
Doc
C57AO2
→
8.80
×
10
A
−
13
⋅
RO2
C57AO
Doc
C57AOOH
→
J
<
41
>
C57AO
+
OH
Doc
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