MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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NC4CO2H
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Species information
Smiles: O=N(=O)OCC(=CC(=O)O)C
InChI: InChI=1S/C5H7NO5/c1-4(2-5(7)8)3-11-6(9)10/h2H,3H2,1H3,(H,7,8)
Mass: 161.1128
Synonyms:
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Reactions
OH
+
NC4CO2H
→
2.16
×
10
A
−
11
NOA
+
CO
+
HO2
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Precursors
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NC4CO3
+
HO2
→
KAPHO2
⋅
0.15
NC4CO2H
+
O3
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NC4CO3
→
1.00
×
10
A
−
11
⋅
0.3
⋅
RO2
NC4CO2H
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