MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
ACEETOHOOH
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Species information
Smiles: CC(=O)OC(O)COO
InChI: InChI=1S/C4H8O5/c1-3(5)9-4(6)2-8-7/h4,6-7H,2H2,1H3
Mass: 136.1033
Synonyms:
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Reactions
ACEETOHOOH
+
OH
\(\ce{->[2.97\times10^{-11}]}\)
ACEETOHO2
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ACEETOHOOH
\(\ce{->[J<41>]}\)
ACEETOHO
+
OH
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Precursors
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ACEETOHO2
+
HO2
\(\ce{->[{KRO2HO2}*0.625]}\)
ACEETOHOOH
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