MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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EMPHGLYOX
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Species information
Smiles: O=CC(=O)c1cc(CC)cc(C)c1
InChI: InChI=1S/C11H12O2/c1-3-9-4-8(2)5-10(6-9)11(13)7-12/h4-7H,3H2,1-2H3
Mass: 176.2118
Synonyms:
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Reactions
EMPHGLYOX
→
J
<
34
>
EMPHCO3
+
HO2
+
CO
Doc
EMPHGLYOX
+
OH
→
1.29
×
10
A
−
11
EMPHCO3
+
CO
Doc
Precursors
Show precursor reactions
EMPHCOMO2
→
8.80
×
10
A
−
13
⋅
RO2
⋅
0.2
EMPHGLYOX
Doc
EMPHCOMOOH
+
OH
→
2.05
×
10
A
−
11
EMPHGLYOX
+
OH
Doc
EMPHCOMOH
+
OH
→
8.93
×
10
A
−
12
EMPHGLYOX
+
HO2
Doc
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