MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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TLEMUCCO2H
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Species information
Smiles: CC(=O)C=CC1OC1C(=O)O
InChI: InChI=1S/C7H8O4/c1-4(8)2-3-5-6(11-5)7(9)10/h2-3,5-6H,1H3,(H,9,10)
Mass: 156.136
Synonyms:
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Reactions
TLEMUCCO2H
→
J
<
18
>
C615CO2O2
+
HO2
Doc
TLEMUCCO2H
→
J
<
19
>
C615CO2O2
+
HO2
Doc
TLEMUCCO2H
+
OH
→
5.98
×
10
A
−
11
C615CO2O2
Doc
Precursors
Show precursor reactions
TLEMUCCO3
+
HO2
→
KAPHO2
⋅
0.15
TLEMUCCO2H
+
O3
Doc
TLEMUCCO3
→
1.00
×
10
A
−
11
⋅
RO2
⋅
0.3
TLEMUCCO2H
Doc
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