MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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PEBQOH
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Species information
Smiles: OCC(=O)C=C(C(=O)CO)CC
InChI: InChI=1S/C8H12O4/c1-2-6(8(12)5-10)3-7(11)4-9/h3,9-10H,2,4-5H2,1H3
Mass: 172.1785
Synonyms:
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Reactions
PEBQOH
+
OH
\(\ce{->[1.15\times10^{-10}]}\)
PEBQCO
+
HO2
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Precursors
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PEBQO2
\(\ce{->[8.80\times10^{-13}*{RO2}*0.20]}\)
PEBQOH
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