MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
C63OOH
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Species information
Smiles: OCC(OO)CC(=O)CC
InChI: InChI=1S/C6H12O4/c1-2-5(8)3-6(4-7)10-9/h6-7,9H,2-4H2,1H3
Mass: 148.1571
Synonyms:
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Reactions
OH
+
C63OOH
\(\ce{->[8.80\times10^{-11}]}\)
HO1CO24C6
+
OH
Doc
C63OOH
\(\ce{->[J<41>]}\)
C63O
+
OH
Doc
C63OOH
\(\ce{->[J<22>]}\)
C63O
+
OH
Doc
Precursors
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C63O2
+
HO2
\(\ce{->[{KRO2HO2}*0.770]}\)
C63OOH
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