MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
C5CO14OOH
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Species information
Smiles: CC(=O)C=CC(=O)OO
InChI: InChI=1S/C5H6O4/c1-4(6)2-3-5(7)9-8/h2-3,8H,1H3
Mass: 130.0987
Synonyms:
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Reactions
C5CO14OOH
+
OH
\(\ce{->[3.59\times10^{-12}]}\)
C5CO14O2
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C5CO14OOH
\(\ce{->[J<20>*2]}\)
C5CO14CO2
+
OH
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Precursors
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C5CO14O2
+
HO2
\(\ce{->[{KAPHO2}*0.41]}\)
C5CO14OOH
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