MCM (v3.3.1)
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MCM (v3.3.1)
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PHENOOH
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Species information
Smiles: OOC1(O)C=CC2OOC1C2O
InChI: InChI=1S/C6H8O6/c7-4-3-1-2-6(8,12-9)5(4)11-10-3/h1-5,7-9H
Mass: 176.1241
Synonyms:
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Reactions
PHENOOH
\(\ce{->[J<41>]}\)
PHENO
+
OH
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PHENOOH
+
OH
\(\ce{->[1.16\times10^{-10}]}\)
PHENO2
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Precursors
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PHENO2
+
HO2
\(\ce{->[{KRO2HO2}*0.770]}\)
PHENOOH
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