MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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C6CYTONOOH
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Species information
Smiles: OOC1C(=O)CC(=O)CC1=O
InChI: InChI=1S/C6H6O5/c7-3-1-4(8)6(11-10)5(9)2-3/h6,10H,1-2H2
Mass: 158.1088
Synonyms:
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Reactions
C6CYTONOOH
+
OH
→
1.83
×
10
A
−
11
C6CYTONO2
Doc
C6CYTONOOH
→
J
<
41
>
C6CYTONO
+
OH
Doc
C6CYTONOOH
→
J
<
22
>
C6CYTONO
+
OH
Doc
Precursors
Show precursor reactions
C6CYTONO2
+
HO2
→
KRO2HO2
⋅
0.770
C6CYTONOOH
Doc
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