MCM (v3.3.1)
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C914OH
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Species information
Smiles: O=CC1C(=O)CC(=O)C(O)C1(C)C
InChI: InChI=1S/C9H12O4/c1-9(2)5(4-10)6(11)3-7(12)8(9)13/h4-5,8,13H,3H2,1-2H3
Mass: 184.1892
Synonyms:
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Reactions
C914OH
+
OH
\(\ce{->[7.44\times10^{-11}]}\)
C914CO
+
HO2
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Precursors
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C914O2
\(\ce{->[8.80\times10^{-13}*{RO2}*0.2]}\)
C914OH
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