MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
H3C2C4CO3H
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Species information
Smiles: CC(=O)C(O)CC(=O)OO
InChI: InChI=1S/C5H8O5/c1-3(6)4(7)2-5(8)10-9/h4,7,9H,2H2,1H3
Mass: 148.114
Synonyms:
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Reactions
H3C2C4CO3H
\(\ce{->[J<41>]}\)
HMVKAO2
+
OH
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H3C2C4CO3H
\(\ce{->[J<22>]}\)
HMVKAO2
+
OH
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H3C2C4CO3H
+
OH
\(\ce{->[2.65\times10^{-11}]}\)
H3C2C4CO3
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Precursors
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H3C2C4CO3
+
HO2
\(\ce{->[{KAPHO2}*0.41]}\)
H3C2C4CO3H
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