MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
C4OCCOHOOH
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Species information
Smiles: OOC(C)C(O)C=O
InChI: InChI=1S/C4H8O4/c1-3(8-7)4(6)2-5/h2-4,6-7H,1H3
Mass: 120.1039
Synonyms:
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Reactions
C4OCCOHOOH
\(\ce{->[J<41>]}\)
C4OCCOHCO
+
OH
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C4OCCOHOOH
\(\ce{->[J<17>]}\)
C4OCCOHCO
+
OH
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C4OCCOHOOH
+
OH
\(\ce{->[9.53\times10^{-11}]}\)
CO2H3CHO
+
OH
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Precursors
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C4OCCOHCO2
+
HO2
\(\ce{->[{KRO2HO2}*0.625]}\)
C4OCCOHOOH
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