MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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C6COCHOOOH
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Species information
Smiles: OOCCCC(=O)CC=O
InChI: InChI=1S/C6H10O4/c7-4-3-6(8)2-1-5-10-9/h4,9H,1-3,5H2
Mass: 146.1412
Synonyms:
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Reactions
C6COCHOOOH
+
OH
→
9.13
×
10
A
−
11
C6COCHOO2
Doc
C6COCHOOOH
→
J
<
41
>
C6COCHOO
+
OH
Doc
C6COCHOOOH
→
J
<
15
>
C6COCHOO
+
OH
Doc
C6COCHOOOH
→
J
<
22
>
C6COCHOO
+
OH
Doc
Precursors
Show precursor reactions
C6COCHOO2
+
HO2
→
KRO2HO2
⋅
0.770
C6COCHOOOH
Doc
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