MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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BZEMUCCO2H
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Species information
Smiles: O=CC=CC1OC1C(=O)O
InChI: InChI=1S/C6H6O4/c7-3-1-2-4-5(10-4)6(8)9/h1-5H,(H,8,9)
Mass: 142.1094
Synonyms:
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Reactions
BZEMUCCO2H
→
J
<
18
>
C5DIALO2
+
HO2
Doc
BZEMUCCO2H
→
J
<
19
>
C5DIALO2
+
HO2
Doc
BZEMUCCO2H
+
OH
→
4.06
×
10
A
−
11
C5DIALO2
Doc
Precursors
Show precursor reactions
BZEMUCCO3
+
HO2
→
KAPHO2
⋅
0.15
BZEMUCCO2H
+
O3
Doc
BZEMUCCO3
→
1.00
×
10
A
−
11
⋅
RO2
⋅
0.3
BZEMUCCO2H
Doc
Marklist
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