MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
ACPRONEOH
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Species information
Smiles: CC(=O)OC(O)C(=O)C
InChI: InChI=1S/C5H8O4/c1-3(6)5(8)9-4(2)7/h5,8H,1-2H3
Mass: 132.1146
Synonyms: SCHEMBL6572368
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Reactions
ACPRONEOH
+
OH
\(\ce{->[2.23\times10^{-12}]}\)
ACECOCOCH3
+
HO2
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Precursors
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ACPRONEO2
\(\ce{->[8.80\times10^{-13}*0.2*{RO2}]}\)
ACPRONEOH
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