MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
C6M5CO2OH
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Species information
Smiles: O=CC(C)(O)C=CC(=O)C
InChI: InChI=1S/C7H10O3/c1-6(9)3-4-7(2,10)5-8/h3-5,10H,1-2H3
Mass: 142.1525
Synonyms:
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Reactions
C6M5CO2OH
\(\ce{->[J<17>]}\)
HO2
+
CO
+
C4DBDIKET
+
HO2
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C6M5CO2OH
\(\ce{->[J<23>]}\)
C3MDIALOH
+
CH3CO3
+
HO2
+
CO
Doc
C6M5CO2OH
\(\ce{->[J<24>]}\)
C3MDIALOH
+
CH3CO3
+
HO2
+
CO
Doc
C6M5CO2OH
+
OH
\(\ce{->[1.14\times10^{-10}]}\)
C6M5CO2O
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Precursors
Show precursor reactions
C6M5CO2O2
\(\ce{->[9.20\times10^{-14}*{RO2}*0.30]}\)
C6M5CO2OH
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