MCM (v3.3.1)
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MCM (v3.3.1)
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NC2OOA
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Species information
Smiles: [O-][O+]=CCON(=O)=O
InChI: InChI=1S/C2H3NO5/c4-3(5)7-1-2-8-6/h2H,1H2
Mass: 121.0489
Synonyms:
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Reactions
NC2OOA
\(\ce{->[{KDEC}*0.11]}\)
NC2OO
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NC2OOA
\(\ce{->[{KDEC}*0.89]}\)
OH
+
NO2
+
GLYOX
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Precursors
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O3
+
ISOPANO3
\(\ce{->[4.10\times10^{-17}*0.50]}\)
ACETOL
+
NC2OOA
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