MCM (v3.3.1)
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MCM (v3.3.1)
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PBZQOOH
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Species information
Smiles: OOC1C(=O)C=CC(=O)C1O
InChI: InChI=1S/C6H6O5/c7-3-1-2-4(8)6(11-10)5(3)9/h1-2,5-6,9-10H
Mass: 158.1088
Synonyms:
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Reactions
PBZQOOH
→
J
<
41
>
PBZQO
+
OH
Doc
PBZQOOH
+
OH
→
1.23
×
10
A
−
10
PBZQCO
+
OH
Doc
Precursors
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PBZQO2
+
HO2
→
KRO2HO2
⋅
0.770
PBZQOOH
Doc
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