MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
C3DIALOOH
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Species information
Smiles: OOC(C=O)C=O
InChI: InChI=1S/C3H4O4/c4-1-3(2-5)7-6/h1-3,6H
Mass: 104.0615
Synonyms:
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Reactions
C3DIALOOH
\(\ce{->[J<41>]}\)
C3DIALO
+
OH
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C3DIALOOH
\(\ce{->[J<15>*2]}\)
GLYOX
+
CO
+
HO2
+
OH
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C3DIALOOH
+
OH
\(\ce{->[1.44\times10^{-10}]}\)
C33CO
+
OH
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Precursors
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C3DIALO2
+
HO2
\(\ce{->[{KRO2HO2}*0.520]}\)
C3DIALOOH
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