MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
C23O3MOH
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Species information
Smiles: CC(O)OC(=O)C(=O)C
InChI: InChI=1S/C5H8O4/c1-3(6)5(8)9-4(2)7/h4,7H,1-2H3
Mass: 132.1146
Synonyms:
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Reactions
C23O3MOH
+
OH
\(\ce{->[2.54\times10^{-11}]}\)
ACECOCOCH3
+
HO2
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Precursors
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C23O3MO2
\(\ce{->[8.80\times10^{-13}*{RO2}*0.2]}\)
C23O3MOH
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