MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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INCCO
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Species information
Smiles: OCC(=O)C(C)(O)CON(=O)=O
InChI: InChI=1S/C5H9NO6/c1-5(9,4(8)2-7)3-12-6(10)11/h7,9H,2-3H2,1H3
Mass: 179.1281
Synonyms:
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Reactions
OH
+
INCCO
→
3.30
×
10
A
−
12
INCGLYOX
+
HO2
Doc
INCCO
→
J
<
56
>
⋅
0.91
C59O
+
NO2
Doc
Precursors
Show precursor reactions
INCO2
→
2.90
×
10
A
−
12
⋅
0.1
⋅
RO2
INCCO
Doc
OH
+
INCNO3
→
1.98
×
10
A
−
12
⋅
0.445
INCCO
+
NO2
Doc
OH
+
INCOOH
→
3.31
×
10
A
−
11
⋅
0.89
INCCO
+
OH
Doc
OH
+
INCOH
→
1.53
×
10
A
−
11
INCCO
+
HO2
Doc
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