MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
C918OH
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Species information
Smiles: O=CCC(=O)C1CC(O)C1(C)C
InChI: InChI=1S/C9H14O3/c1-9(2)6(5-8(9)12)7(11)3-4-10/h4,6,8,12H,3,5H2,1-2H3
Mass: 170.2057
Synonyms:
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Reactions
C918OH
\(\ce{->[J<15>]}\)
C918O
+
HO2
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C918OH
+
OH
\(\ce{->[7.16\times10^{-11}]}\)
C918O
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Precursors
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C918O2
\(\ce{->[6.70\times10^{-15}*{RO2}*0.3]}\)
C918OH
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