MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
C520OOA
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Species information
Smiles: [O-][O+]=C(C)C(CO)C=O
InChI: InChI=1S/C5H8O4/c1-4(9-8)5(2-6)3-7/h2,5,7H,3H2,1H3
Mass: 132.1146
Synonyms:
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Reactions
C520OOA
\(\ce{->[{KDEC}]}\)
C520O2
+
OH
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Precursors
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C518CHO
+
O3
\(\ce{->[1.30\times10^{-17}*0.670]}\)
C520OOA
+
HCHO
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