MCM (v3.3.1)
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MCM (v3.3.1)
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C88OH
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Species information
Smiles: O=C1CCC(=O)C(C)(C)C1O
InChI: InChI=1S/C8H12O3/c1-8(2)6(10)4-3-5(9)7(8)11/h7,11H,3-4H2,1-2H3
Mass: 156.1791
Synonyms:
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Reactions
C88OH
+
OH
\(\ce{->[2.58\times10^{-11}]}\)
C88CO
+
HO2
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Precursors
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C88O2
\(\ce{->[8.80\times10^{-13}*{RO2}*0.2]}\)
C88OH
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