MCM (v3.3.1)
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PXYQOH
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Species information
Smiles: CC1=CC(=O)C(C)(O)C(O)C1=O
InChI: InChI=1S/C8H10O4/c1-4-3-5(9)8(2,12)7(11)6(4)10/h3,7,11-12H,1-2H3
Mass: 170.1626
Synonyms:
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Reactions
PXYQOH
+
OH
\(\ce{->[9.13\times10^{-11}]}\)
C6MOHCOCO3
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Precursors
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PXYQO2
\(\ce{->[9.20\times10^{-14}*{RO2}*0.30]}\)
PXYQOH
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