MCM (v3.3.1)
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MCM (v3.3.1)
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EMPHCO3H
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Species information
Smiles: OOC(=O)c1cc(CC)cc(C)c1
InChI: InChI=1S/C10H12O3/c1-3-8-4-7(2)5-9(6-8)10(11)13-12/h4-6,12H,3H2,1-2H3
Mass: 180.2005
Synonyms:
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Reactions
EMPHCO3H
→
J
<
41
>
EMPHO2
+
OH
Doc
EMPHCO3H
+
OH
→
4.66
×
10
A
−
12
EMPHCO3
Doc
Precursors
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EMPHCO3
+
HO2
→
KAPHO2
⋅
0.56
EMPHCO3H
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