MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
C831OH
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Species information
Smiles: O=CCC(O)C(C)(C)CC=O
InChI: InChI=1S/C8H14O3/c1-8(2,4-6-10)7(11)3-5-9/h5-7,11H,3-4H2,1-2H3
Mass: 158.195
Synonyms:
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Reactions
C831OH
+
OH
\(\ce{->[5.78\times10^{-11}]}\)
C831CO
+
HO2
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Precursors
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C831O2
\(\ce{->[2.50\times10^{-13}*{RO2}*0.2]}\)
C831OH
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