MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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C5DIALOOH
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Species information
Smiles: O=CC=CC(OO)C=O
InChI: InChI=1S/C5H6O4/c6-3-1-2-5(4-7)9-8/h1-5,8H
Mass: 130.0987
Synonyms:
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Reactions
C5DIALOOH
\(\ce{->[J<41>]}\)
C5DIALO
+
OH
Doc
C5DIALOOH
\(\ce{->[J<18>]}\)
MALDIAL
+
CO
+
HO2
+
OH
Doc
C5DIALOOH
\(\ce{->[J<19>]}\)
MALDIAL
+
CO
+
HO2
+
OH
Doc
C5DIALOOH
+
OH
\(\ce{->[7.52\times10^{-11}]}\)
C5DIALCO
+
OH
Doc
Precursors
Show precursor reactions
C5DIALO2
+
HO2
\(\ce{->[{KRO2HO2}*0.706]}\)
C5DIALOOH
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