MCM (v3.3.1)
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MCM (v3.3.1)
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C42NO33OOH
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Species information
Smiles: OOC(C)C(C)ON(=O)=O
InChI: InChI=1S/C4H9NO5/c1-3(4(2)10-8)9-5(6)7/h3-4,8H,1-2H3
Mass: 151.118
Synonyms:
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Reactions
C42NO33OOH
→
J
<
41
>
C42NO33O
+
OH
Doc
C42NO33OOH
+
OH
→
7.15
×
10
A
−
12
BUTONENO3
+
OH
Doc
Precursors
Show precursor reactions
C42NO33O2
+
HO2
→
KRO2HO2
⋅
0.625
C42NO33OOH
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