MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
C610OH
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Species information
Smiles: OCC(O)C(C)C(=O)C
InChI: InChI=1S/C6H12O3/c1-4(5(2)8)6(9)3-7/h4,6-7,9H,3H2,1-2H3
Mass: 132.1577
Synonyms:
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Reactions
OH
+
C610OH
\(\ce{->[3.93\times10^{-11}]}\)
CO24M3C5OH
+
HO2
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C610OH
\(\ce{->[J<22>]}\)
C610O
+
HO2
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Precursors
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C610O2
\(\ce{->[8.80\times10^{-13}*0.2*{RO2}]}\)
C610OH
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