MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
C810OH
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Species information
Smiles: O=CCC(CC=O)C(C)(C)O
InChI: InChI=1S/C8H14O3/c1-8(2,11)7(3-5-9)4-6-10/h5-7,11H,3-4H2,1-2H3
Mass: 158.195
Synonyms:
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Reactions
C810OH
\(\ce{->[J<15>]}\)
C810O
+
HO2
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C810OH
+
OH
\(\ce{->[8.00\times10^{-11}]}\)
C810O
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Precursors
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C810O2
\(\ce{->[6.70\times10^{-15}*{RO2}*0.3]}\)
C810OH
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