MCM (v3.3.1)
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MCM (v3.3.1)
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LMKAOOH
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Species information
Smiles: OOC1(C)CCC(CC1O)C(=O)C
InChI: InChI=1S/C9H16O4/c1-6(10)7-3-4-9(2,13-12)8(11)5-7/h7-8,11-12H,3-5H2,1-2H3
Mass: 188.2209
Synonyms:
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Reactions
LMKAOOH
+
OH
\(\ce{->[2.08\times10^{-11}]}\)
LMKAO2
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LMKAOOH
\(\ce{->[J<41>]}\)
LMKAO
+
OH
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Precursors
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LMKAO2
+
HO2
\(\ce{->[{KRO2HO2}*0.914]}\)
LMKAOOH
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