MCM (v3.3.1)
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C89OH
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Species information
Smiles: O=CCC1CC(O)C1(C)C
InChI: InChI=1S/C8H14O2/c1-8(2)6(3-4-9)5-7(8)10/h4,6-7,10H,3,5H2,1-2H3
Mass: 142.1956
Synonyms:
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Reactions
C89OH
\(\ce{->[J<15>]}\)
C89O
+
HO2
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C89OH
+
OH
\(\ce{->[2.86\times10^{-11}]}\)
C89O
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Precursors
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C89O2
\(\ce{->[6.70\times10^{-15}*{RO2}*0.3]}\)
C89OH
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