MCM (v3.3.1)
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C62NO33OOH
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Species information
Smiles: CCCC(OO)C(C)ON(=O)=O
InChI: InChI=1S/C6H13NO5/c1-3-4-6(12-10)5(2)11-7(8)9/h5-6,10H,3-4H2,1-2H3
Mass: 179.1711
Synonyms:
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Reactions
C62NO33OOH
→
J
<
41
>
C62NO33O
+
OH
Doc
C62NO33OOH
+
OH
→
1.90
×
10
A
−
12
⋅
exp
(
190
T
)
C62NO33O2
Doc
C62NO33OOH
+
OH
→
7.24
×
10
A
−
12
C62NO33CO
+
OH
Doc
Precursors
Show precursor reactions
C62NO33O2
+
HO2
→
KRO2HO2
⋅
0.770
C62NO33OOH
Doc
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