MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
OXYOLOH
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Species information
Smiles: CC1=CC(O)(O)C2OOC1(C)C2O
InChI: InChI=1S/C8H12O5/c1-4-3-8(10,11)6-5(9)7(4,2)13-12-6/h3,5-6,9-11H,1-2H3
Mass: 188.1779
Synonyms:
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Reactions
OXYOLOH
+
OH
\(\ce{->[1.48\times10^{-10}]}\)
OXYOLO
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Precursors
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OXYOLO2
\(\ce{->[8.00\times10^{-13}*{RO2}*0.30]}\)
OXYOLOH
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