MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
C511OOH
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Species information
Smiles: O=CCC(OO)C(=O)C
InChI: InChI=1S/C5H8O4/c1-4(7)5(9-8)2-3-6/h3,5,8H,2H2,1H3
Mass: 132.1146
Synonyms:
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Reactions
C511OOH
\(\ce{->[J<41>]}\)
C511O
+
OH
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C511OOH
\(\ce{->[J<15>]}\)
C511O
+
OH
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C511OOH
+
OH
\(\ce{->[7.49\times10^{-11}]}\)
C511O2
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Precursors
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C511O2
+
HO2
\(\ce{->[{KRO2HO2}*0.706]}\)
C511OOH
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