MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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C6CO134OOH
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Species information
Smiles: OOC(=O)CC(=O)C(=O)CC
InChI: InChI=1S/C6H8O5/c1-2-4(7)5(8)3-6(9)11-10/h10H,2-3H2,1H3
Mass: 160.1247
Synonyms:
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Reactions
C6CO134OOH
+
OH
→
5.35
×
10
A
−
12
C5CO34CO3
Doc
C6CO134OOH
→
J
<
41
>
C5CO23O2
+
OH
Doc
Precursors
Show precursor reactions
C5CO34CO3
+
HO2
→
KAPHO2
⋅
0.56
C6CO134OOH
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