MCM (v3.3.1)
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MCM (v3.3.1)
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C4MCONO3OH
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Species information
Smiles: O=N(=O)OCC(=O)C(C)(C)O
InChI: InChI=1S/C5H9NO5/c1-5(2,8)4(7)3-11-6(9)10/h8H,3H2,1-2H3
Mass: 163.1287
Synonyms:
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Reactions
C4MCONO3OH
+
OH
→
1.23
×
10
A
−
12
C4MCONO3O
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Precursors
Show precursor reactions
C4MCONO3O2
→
9.20
×
10
A
−
14
⋅
0.3
⋅
RO2
C4MCONO3OH
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NMBOAO2
→
8.8
×
10
A
−
13
⋅
RO2
⋅
0.2
C4MCONO3OH
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NMBOAOOH
+
OH
→
4.89
×
10
A
−
12
C4MCONO3OH
+
OH
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