MCM (v3.3.1)
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EBENZOLOH
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Species information
Smiles: CCC12OOC(C2O)C(O)(O)C=C1
InChI: InChI=1S/C8H12O5/c1-2-7-3-4-8(10,11)6(5(7)9)12-13-7/h3-6,9-11H,2H2,1H3
Mass: 188.1779
Synonyms:
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Reactions
EBENZOLOH
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OH
\(\ce{->[1.11\times10^{-10}]}\)
EBENZOLO
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Precursors
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EBENZOLO2
\(\ce{->[8.00\times10^{-13}*{RO2}*0.30]}\)
EBENZOLOH
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