MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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LMKAOH
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Species information
Smiles: CC(=O)C1CCC(C)(O)C(O)C1
InChI: InChI=1S/C9H16O3/c1-6(10)7-3-4-9(2,12)8(11)5-7/h7-8,11-12H,3-5H2,1-2H3
Mass: 172.2215
Synonyms:
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Reactions
LMKAOH
+
OH
\(\ce{->[1.74\times10^{-11}]}\)
LMKBCO
+
HO2
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Precursors
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LMKAO2
\(\ce{->[9.20\times10^{-14}*{RO2}*0.3]}\)
LMKAOH
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LMKBO2
\(\ce{->[8.80\times10^{-13}*{RO2}*0.2]}\)
LMKAOH
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