MCM (v3.3.1)
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MCM (v3.3.1)
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PTLQOH
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Species information
Smiles: O=C1C=C(C)C(=O)C(O)C1O
InChI: InChI=1S/C7H8O4/c1-3-2-4(8)6(10)7(11)5(3)9/h2,6-7,10-11H,1H3
Mass: 156.136
Synonyms:
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Reactions
PTLQOH
+
OH
\(\ce{->[1.11\times10^{-10}]}\)
PTLQCO
+
HO2
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Precursors
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PTLQO2
\(\ce{->[8.80\times10^{-13}*{RO2}*0.2]}\)
PTLQOH
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