MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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C6OTKETOOH
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Species information
Smiles: OOC(OC(=O)C(=O)C)C(=O)C
InChI: InChI=1S/C6H8O6/c1-3(7)5(9)11-6(12-10)4(2)8/h6,10H,1-2H3
Mass: 176.1241
Synonyms:
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Reactions
C6OTKETOOH
→
J
<
41
>
OH
+
C6OTKETO
Doc
C6OTKETOOH
+
OH
→
4.42
×
10
A
−
11
C6OTKETCO
+
OH
Doc
C6OTKETOOH
+
OH
→
1.90
×
10
A
−
12
⋅
exp
(
190
T
)
C6OTKETO2
Doc
Precursors
Show precursor reactions
C6OTKETO2
+
HO2
→
KRO2HO2
⋅
0.770
C6OTKETOOH
Doc
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