MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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C6CO23HO5
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Species information
Smiles: CC(O)CC(=O)C(=O)C
InChI: InChI=1S/C6H10O3/c1-4(7)3-6(9)5(2)8/h4,7H,3H2,1-2H3
Mass: 130.1418
Synonyms:
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Reactions
C6CO23HO5
+
OH
→
2.86
×
10
A
−
11
CO235C6
+
HO2
Doc
C6CO23HO5
→
J
<
35
>
HO2C3CO3
+
CH3CO3
Doc
Precursors
Show precursor reactions
C6NO3CO5O
→
4.20
×
10
A
+
10
⋅
exp
(
−
1962
T
)
C6CO23HO5
+
NO2
Doc
C6CO3OH5O2
→
8.80
×
10
A
−
13
⋅
0.2
⋅
RO2
C6CO23HO5
Doc
C6CO3OHOOH
+
OH
→
4.67
×
10
A
−
11
C6CO23HO5
+
OH
Doc
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