MCM (v3.3.1)
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MCM (v3.3.1)
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C42MNO3OOH
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Species information
Smiles: OOC(C)(C)C(C)(C)ON(=O)=O
InChI: InChI=1S/C6H13NO5/c1-5(2,11-7(8)9)6(3,4)12-10/h10H,1-4H3
Mass: 179.1711
Synonyms:
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Reactions
C42MNO3OOH
→
J
<
41
>
C4ME2NO3O
+
OH
Doc
C42MNO3OOH
+
OH
→
4.34
×
10
A
−
12
C4ME2NO3O2
Doc
Precursors
Show precursor reactions
C4ME2NO3O2
+
HO2
→
KRO2HO2
⋅
0.770
C42MNO3OOH
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