MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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EMPHCOMOH
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Species information
Smiles: OCC(=O)c1cc(CC)cc(C)c1
InChI: InChI=1S/C11H14O2/c1-3-9-4-8(2)5-10(6-9)11(13)7-12/h4-6,12H,3,7H2,1-2H3
Mass: 178.2277
Synonyms:
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Reactions
EMPHCOMOH
→
J
<
22
>
EMPHCO3
+
HCHO
+
HO2
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EMPHCOMOH
+
OH
→
8.93
×
10
A
−
12
EMPHGLYOX
+
HO2
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Precursors
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EMPHCOMO2
→
8.80
×
10
A
−
13
⋅
RO2
⋅
0.2
EMPHCOMOH
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