MCM (v3.3.1)
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MCM (v3.3.1)
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C915OH
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Species information
Smiles: O=CC1C(=O)CCC(O)C1(C)C
InChI: InChI=1S/C9H14O3/c1-9(2)6(5-10)7(11)3-4-8(9)12/h5-6,8,12H,3-4H2,1-2H3
Mass: 170.2057
Synonyms:
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Reactions
C915OH
+
OH
\(\ce{->[8.33\times10^{-11}]}\)
C88CHO
+
HO2
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Precursors
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C915O2
\(\ce{->[8.80\times10^{-13}*{RO2}*0.2]}\)
C915OH
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