MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
NPRACBOOH
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Species information
Smiles: CCC(OO)OC(=O)C
InChI: InChI=1S/C5H10O4/c1-3-5(9-7)8-4(2)6/h5,7H,3H2,1-2H3
Mass: 134.1305
Synonyms:
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Reactions
NPRACBOOH
+
OH
\(\ce{->[5.09\times10^{-11}]}\)
NPROACEBO2
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NPRACBOOH
\(\ce{->[J<41>]}\)
NPROACEBO
+
OH
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Precursors
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NPROACEBO2
+
HO2
\(\ce{->[{KRO2HO2}*0.706]}\)
NPRACBOOH
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