MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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HC4ACO3H
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Species information
Smiles: OCC(=CC(=O)OO)C
InChI: InChI=1S/C5H8O4/c1-4(3-6)2-5(7)9-8/h2,6,8H,3H2,1H3
Mass: 132.1146
Synonyms:
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Reactions
OH
+
HC4ACO3H
\(\ce{->[3.84\times10^{-11}]}\)
MACROH
+
CO
+
OH
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HC4ACO3H
\(\ce{->[J<41>]}\)
ACETOL
+
CO
+
HO2
+
OH
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Precursors
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HC4ACO3
+
HO2
\(\ce{->[{KAPHO2}*0.41]}\)
HC4ACO3H
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