MCM (v3.3.1)
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MCM (v3.3.1)
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HO1C6OOH
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Species information
Smiles: OCCCC(CC)OO
InChI: InChI=1S/C6H14O3/c1-2-6(9-8)4-3-5-7/h6-8H,2-5H2,1H3
Mass: 134.1736
Synonyms:
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Reactions
OH
+
HO1C6OOH
→
3.68
×
10
A
−
11
HO1CO4C6
+
OH
Doc
HO1C6OOH
→
J
<
41
>
HO1C6O
+
OH
Doc
Precursors
Show precursor reactions
HO1C6O2
+
HO2
→
KRO2HO2
⋅
0.770
HO1C6OOH
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