MCM (v3.3.1)
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MCM (v3.3.1)
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C6OH5OOH
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Species information
Smiles: CCCCC(CO)OO
InChI: InChI=1S/C6H14O3/c1-2-3-4-6(5-7)9-8/h6-8H,2-5H2,1H3
Mass: 134.1736
Synonyms: SCHEMBL1261857
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Reactions
C6OH5OOH
→
J
<
41
>
C6OH5O
+
OH
Doc
C6OH5OOH
+
OH
→
1.90
×
10
A
−
12
⋅
exp
(
190
T
)
C6OH5O2
Doc
C6OH5OOH
+
OH
→
3.30
×
10
A
−
11
C4COMEOH
+
OH
Doc
Precursors
Show precursor reactions
C6OH5O2
+
HO2
→
KRO2HO2
⋅
0.770
C6OH5OOH
Doc
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