MCM (v3.3.1)
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MCM (v3.3.1)
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C619OH
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Species information
Smiles: O=C1CCC(=O)C(O)C1
InChI: InChI=1S/C6H8O3/c7-4-1-2-5(8)6(9)3-4/h6,9H,1-3H2
Mass: 128.1259
Synonyms:
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Reactions
C619OH
+
OH
\(\ce{->[2.82\times10^{-11}]}\)
C619CO
+
HO2
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Precursors
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C619O2
\(\ce{->[8.80\times10^{-13}*{RO2}*0.2]}\)
C619OH
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