MCM (v3.3.1)
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MCM (v3.3.1)
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C1014OH
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Species information
Smiles: O=CCC(C)(C)C(O)CCC(=O)OC
InChI: InChI=1S/C10H18O4/c1-10(2,6-7-11)8(12)4-5-9(13)14-3/h7-8,12H,4-6H2,1-3H3
Mass: 202.2475
Synonyms:
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Reactions
C1014OH
+
OH
\(\ce{->[3.77\times10^{-11}]}\)
C1014CO
+
HO2
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Precursors
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C1014O2
\(\ce{->[2.50\times10^{-13}*{RO2}*0.2]}\)
C1014OH
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