MCM (v3.3.1)
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C4NO3M2OOH
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Species information
Smiles: OOC(C)C(C)(C)ON(=O)=O
InChI: InChI=1S/C5H11NO5/c1-4(10-9)5(2,3)11-6(7)8/h4,9H,1-3H3
Mass: 165.1445
Synonyms:
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Reactions
C4NO3M2OOH
+
OH
→
1.90
×
10
A
−
12
⋅
exp
(
190
T
)
C4M2NO32O2
Doc
C4NO3M2OOH
+
OH
→
7.08
×
10
A
−
12
C4M2NO3ONE
+
OH
Doc
C4NO3M2OOH
→
J
<
41
>
C4M2NO32O
+
OH
Doc
Precursors
Show precursor reactions
C4M2NO32O2
+
HO2
→
KRO2HO2
⋅
0.706
C4NO3M2OOH
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