MCM (v3.3.1)
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MCM (v3.3.1)
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HC4CO3H
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Species information
Smiles: CC(=C)C(C(=O)OO)O
InChI: InChI=1S/C5H8O4/c1-3(2)4(6)5(7)9-8/h4,6,8H,1H2,2H3
Mass: 132.1146
Synonyms:
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Reactions
HC4CO3H
→
J
<
41
>
MACR
+
HO2
+
OH
Doc
HC4CO3H
+
OH
→
9.11
×
10
A
−
11
HC4CO3
Doc
Precursors
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HC4CO3
+
HO2
→
KAPHO2
⋅
0.56
HC4CO3H
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