MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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HO3C6OOH
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Species information
Smiles: OOCCCC(O)CC
InChI: InChI=1S/C6H14O3/c1-2-6(7)4-3-5-9-8/h6-8H,2-5H2,1H3
Mass: 134.1736
Synonyms: SCHEMBL6655896
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Reactions
OH
+
HO3C6OOH
→
1.90
×
10
A
−
12
⋅
exp
(
190
T
)
HO3C6O2
Doc
OH
+
HO3C6OOH
→
2.42
×
10
A
−
11
HO3C5CHO
+
OH
Doc
HO3C6OOH
→
J
<
41
>
HO3C6O
+
OH
Doc
Precursors
Show precursor reactions
HO3C6O2
+
HO2
→
KRO2HO2
⋅
0.770
HO3C6OOH
Doc
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