MCM (v3.3.1)
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HO13C3CO3H
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Species information
Smiles: OCCC(O)C(=O)OO
InChI: InChI=1S/C4H8O5/c5-2-1-3(6)4(7)9-8/h3,5-6,8H,1-2H2
Mass: 136.1033
Synonyms:
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Reactions
OH
+
HO13C3CO3H
→
1.86
×
10
A
−
11
HO13C3CO3
Doc
HO13C3CO3H
→
J
<
41
>
HOC2H4CHO
+
HO2
+
OH
Doc
Precursors
Show precursor reactions
HO13C3CO3
+
HO2
→
KAPHO2
⋅
0.56
HO13C3CO3H
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