MCM (v3.3.1)
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Select Mechanism (MCM, CRI)
MCM (v3.3.1)
CRI (v2.2)
C5DIALOH
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Species information
Smiles: O=CC=CC(O)C=O
InChI: InChI=1S/C5H6O3/c6-3-1-2-5(8)4-7/h1-5,8H
Mass: 114.0993
Synonyms:
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Reactions
C5DIALOH
\(\ce{->[J<18>]}\)
MALDIAL
+
CO
+
HO2
+
HO2
Doc
C5DIALOH
\(\ce{->[J<19>]}\)
MALDIAL
+
CO
+
HO2
+
HO2
Doc
C5DIALOH
+
OH
\(\ce{->[7.75\times10^{-11}]}\)
C5DIALCO
+
HO2
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Precursors
Show precursor reactions
C5DIALO2
\(\ce{->[8.80\times10^{-13}*{RO2}*0.2]}\)
C5DIALOH
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