MCM (v3.3.1)
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MCM (v3.3.1)
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HO5C6OOH
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Species information
Smiles: CCCCC(O)COO
InChI: InChI=1S/C6H14O3/c1-2-3-4-6(7)5-9-8/h6-8H,2-5H2,1H3
Mass: 134.1736
Synonyms: SCHEMBL1262313
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Reactions
OH
+
HO5C6OOH
→
1.90
×
10
A
−
12
⋅
exp
(
190
T
)
HO5C6O2
Doc
OH
+
HO5C6OOH
→
2.42
×
10
A
−
11
HO5C5CHO
+
OH
Doc
HO5C6OOH
→
J
<
41
>
HO5C6O
+
OH
Doc
Precursors
Show precursor reactions
HO5C6O2
+
HO2
→
KRO2HO2
⋅
0.770
HO5C6OOH
Doc
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