MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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C4CHOAOOH
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Species information
Smiles: CCCC(OO)C=O
InChI: InChI=1S/C5H10O3/c1-2-3-5(4-6)8-7/h4-5,7H,2-3H2,1H3
Mass: 118.1311
Synonyms:
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Reactions
C4CHOAOOH
→
J
<
41
>
C4CHO2O
+
OH
Doc
C4CHOAOOH
+
OH
→
1.90
×
10
A
−
12
⋅
exp
(
190
T
)
C4CHOAO2
Doc
C4CHOAOOH
+
OH
→
4.15
×
10
A
−
11
PGLYOX
+
OH
Doc
Precursors
Show precursor reactions
C4CHOAO2
+
HO2
→
KRO2HO2
⋅
0.706
C4CHOAOOH
Doc
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