MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
C6OTKETOH
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Species information
Smiles: OC(OC(=O)C(=O)C)C(=O)C
InChI: InChI=1S/C6H8O5/c1-3(7)5(9)11-6(10)4(2)8/h5,9H,1-2H3
Mass: 160.1247
Synonyms: SCHEMBL187765
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Reactions
C6OTKETOH
+
OH
\(\ce{->[1.91\times10^{-11}]}\)
C6OTKETCO
+
HO2
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Precursors
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C6OTKETO2
\(\ce{->[8.80\times10^{-13}*{RO2}*0.2]}\)
C6OTKETOH
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