MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
C618OOH
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Species information
Smiles: O=CCC(=O)C(C)(C)OO
InChI: InChI=1S/C6H10O4/c1-6(2,10-9)5(8)3-4-7/h4,9H,3H2,1-2H3
Mass: 146.1412
Synonyms:
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Reactions
C618OOH
\(\ce{->[J<41>]}\)
C618O
+
OH
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C618OOH
\(\ce{->[J<15>]}\)
C618O
+
OH
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C618OOH
+
OH
\(\ce{->[7.03\times10^{-11}]}\)
C618O2
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Precursors
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C618O2
+
HO2
\(\ce{->[{KRO2HO2}*0.770]}\)
C618OOH
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