MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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C413COOOH
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Species information
Smiles: OOCC(=O)CC=O
InChI: InChI=1S/C4H6O4/c5-2-1-4(6)3-8-7/h2,7H,1,3H2
Mass: 118.088
Synonyms:
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Reactions
C413COOOH
+
OH
→
8.33
×
10
A
−
11
CHOC3COO2
Doc
C413COOOH
→
J
<
41
>
CHOC3COO
+
OH
Doc
C413COOOH
→
J
<
22
>
CHOC3COO
+
OH
Doc
C413COOOH
→
J
<
15
>
CHOC3COO
+
OH
Doc
Precursors
Show precursor reactions
CHOC3COO2
+
HO2
→
KRO2HO2
⋅
0.625
C413COOOH
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