MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
C6DCRBBOOH
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Species information
Smiles: CCC(=O)C=CC(=O)OO
InChI: InChI=1S/C6H8O4/c1-2-5(7)3-4-6(8)10-9/h3-4,9H,2H2,1H3
Mass: 144.1253
Synonyms:
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Reactions
C6DCRBBOOH
\(\ce{->[J<20>*2]}\)
C6DCARBBO
+
OH
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C6DCRBBOOH
+
OH
\(\ce{->[4.09\times10^{-11}]}\)
C6DCARBBO2
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Precursors
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C6DCARBBO2
+
HO2
\(\ce{->[{KAPHO2}*0.41]}\)
C6DCRBBOOH
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