MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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PEBQOOH
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Species information
Smiles: OOCC(=O)C=C(C(=O)CO)CC
InChI: InChI=1S/C8H12O5/c1-2-6(8(11)4-9)3-7(10)5-13-12/h3,9,12H,2,4-5H2,1H3
Mass: 188.1779
Synonyms:
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Reactions
PEBQOOH
→
J
<
41
>
PEBQO
+
OH
Doc
PEBQOOH
+
OH
→
1.46
×
10
A
−
10
PEBQCO
+
OH
Doc
Precursors
Show precursor reactions
PEBQO2
+
HO2
→
KRO2HO2
⋅
0.859
PEBQOOH
Doc
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