MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
C5COCHOOOH
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Species information
Smiles: OOCC(=O)CCC=O
InChI: InChI=1S/C5H8O4/c6-3-1-2-5(7)4-9-8/h3,8H,1-2,4H2
Mass: 132.1146
Synonyms:
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Reactions
C5COCHOOOH
+
OH
\(\ce{->[3.83\times10^{-11}]}\)
C5COCHOO2
Doc
C5COCHOOOH
\(\ce{->[J<41>]}\)
C5COCHOO
+
OH
Doc
C5COCHOOOH
\(\ce{->[J<22>]}\)
C5COCHOO
+
OH
Doc
C5COCHOOOH
\(\ce{->[J<15>]}\)
C5COCHOO
+
OH
Doc
Precursors
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C5COCHOO2
+
HO2
\(\ce{->[{KRO2HO2}*0.706]}\)
C5COCHOOOH
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