MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
C23O3EOH
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Species information
Smiles: CCC(O)OC(=O)C(=O)C
InChI: InChI=1S/C6H10O4/c1-3-5(8)10-6(9)4(2)7/h5,8H,3H2,1-2H3
Mass: 146.1412
Synonyms:
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Reactions
C23O3EOH
+
OH
\(\ce{->[3.23\times10^{-11}]}\)
C23O3EHO
+
HO2
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Precursors
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C23O3EO2
\(\ce{->[8.80\times10^{-13}*{RO2}*0.2]}\)
C23O3EOH
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