MCM (v3.3.1)
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MCM (v3.3.1)
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M3FOOA
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Species information
Smiles: O=COC=CC(=[O+][O-])C
InChI: InChI=1S/C5H6O4/c1-5(9-7)2-3-8-4-6/h2-4H,1H3
Mass: 130.0987
Synonyms:
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Reactions
M3FOOA
\(\ce{->[{KDEC}*0.4]}\)
M3FOO
Doc
M3FOOA
\(\ce{->[{KDEC}*0.6]}\)
C531O2
+
OH
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Precursors
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M3F
+
O3
\(\ce{->[2.00\times10^{-17}]}\)
M3FOOA
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