MCM (v3.3.1)
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MCM (v3.3.1)
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PXYOLOH
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Species information
Smiles: CC1=CC(O)(O)C2(C)OOC1C2O
InChI: InChI=1S/C8H12O5/c1-4-3-8(10,11)7(2)6(9)5(4)12-13-7/h3,5-6,9-11H,1-2H3
Mass: 188.1779
Synonyms:
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Reactions
PXYOLOH
+
OH
\(\ce{->[1.48\times10^{-10}]}\)
PXYOLO
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Precursors
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PXYOLO2
\(\ce{->[8.00\times10^{-13}*{RO2}*0.30]}\)
PXYOLOH
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