MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
NC4OOA
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Species information
Smiles: OCC(ON(=O)=O)C(=[O+][O-])C
InChI: InChI=1S/C4H7NO6/c1-3(11-9)4(2-6)10-5(7)8/h4,6H,2H2,1H3
Mass: 165.1015
Synonyms:
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Reactions
NC4OOA
\(\ce{->[{KDEC}*0.18]}\)
NC4OO
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NC4OOA
\(\ce{->[{KDEC}*0.82]}\)
OH
+
NO2
+
BIACETOH
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Precursors
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O3
+
ISOPDNO3
\(\ce{->[7.00\times10^{-19}*0.50]}\)
HCHO
+
NC4OOA
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