MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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C6CO3HO14
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Species information
Smiles: OCCC(=O)C(O)CC
InChI: InChI=1S/C6H12O3/c1-2-5(8)6(9)3-4-7/h5,7-8H,2-4H2,1H3
Mass: 132.1577
Synonyms:
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Reactions
C6CO3HO14
+
OH
\(\ce{->[2.34\times10^{-11}]}\)
C6CO34HO1
+
HO2
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C6CO3HO14
\(\ce{->[J<22>]}\)
C2H5CHO
+
HOC2H4CO3
+
HO2
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Precursors
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C6HO1CO3O2
\(\ce{->[8.80\times10^{-13}*0.2*{RO2}]}\)
C6CO3HO14
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