MCM (v3.3.1)
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MCM (v3.3.1)
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C510OOH
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Species information
Smiles: O=CC(O)C(C)(OO)CON(=O)=O
InChI: InChI=1S/C5H9NO7/c1-5(13-11,4(8)2-7)3-12-6(9)10/h2,4,8,11H,3H2,1H3
Mass: 195.1275
Synonyms:
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Reactions
C510OOH
\(\ce{->[J<41>]}\)
C510O
+
OH
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OH
+
C510OOH
\(\ce{->[2.81\times10^{-11}]}\)
C510O2
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Precursors
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C510O2
+
HO2
\(\ce{->[{KRO2HO2}*0.706]}\)
C510OOH
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