MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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C5OHCO4OOH
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Species information
Smiles: OOC(C)CC(=O)CO
InChI: InChI=1S/C5H10O4/c1-4(9-8)2-5(7)3-6/h4,6,8H,2-3H2,1H3
Mass: 134.1305
Synonyms:
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Reactions
C5OHCO4OOH
→
J
<
41
>
C5OH2CO4O
+
OH
Doc
C5OHCO4OOH
→
J
<
22
>
IC3H7O2
+
HOCH2CO3
Doc
C5OHCO4OOH
+
OH
→
7.08
×
10
A
−
11
C5OH2CO4O2
Doc
Precursors
Show precursor reactions
C5OH2CO4O2
+
HO2
→
KRO2HO2
⋅
0.706
C5OHCO4OOH
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