MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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INDHCHO
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Species information
Smiles: OCC(ON(=O)=O)C(C)(O)C=O
InChI: InChI=1S/C5H9NO6/c1-5(9,3-8)4(2-7)12-6(10)11/h3-4,7,9H,2H2,1H3
Mass: 179.1281
Synonyms:
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Reactions
INDHCHO
+
OH
→
2.27
×
10
A
−
11
INDHCO3
Doc
INDHCHO
→
J
<
56
>
⋅
4
MGLYOX
+
HOCH2CHO
+
HO2
+
NO2
Doc
Precursors
Show precursor reactions
INDOH
+
OH
→
5.60
×
10
A
−
12
INDHCHO
+
HO2
Doc
C57AO2
+
NO
→
KRO2NO
⋅
0.065
INDHCHO
Doc
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