MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
NBUTDAOH
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Species information
Smiles: C=CC(O)CON(=O)=O
InChI: InChI=1S/C4H7NO4/c1-2-4(6)3-9-5(7)8/h2,4,6H,1,3H2
Mass: 133.1027
Synonyms:
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Reactions
OH
+
NBUTDAOH
\(\ce{->[3.71\times10^{-11}]}\)
HC3CCHO
+
NO2
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Precursors
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BUTDCO2
+
NO
\(\ce{->[{KRO2NO}*0.053]}\)
NBUTDAOH
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NBUTDAO2
\(\ce{->[2.50\times10^{-13}*0.2*{RO2}]}\)
NBUTDAOH
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