MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
C3M3CHOOOH
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Species information
Smiles: O=CCC(C)(C)OO
InChI: InChI=1S/C5H10O3/c1-5(2,8-7)3-4-6/h4,7H,3H2,1-2H3
Mass: 118.1311
Synonyms:
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Reactions
C3M3CHOOOH
+
OH
\(\ce{->[2.56\times10^{-11}]}\)
C3ME3CHOO2
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C3M3CHOOOH
\(\ce{->[J<41>]}\)
C3ME3CHOO
+
OH
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C3M3CHOOOH
\(\ce{->[J<17>]}\)
C3ME3CHOO
+
OH
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Precursors
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C3ME3CHOO2
+
HO2
\(\ce{->[{KRO2HO2}*0.706]}\)
C3M3CHOOOH
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