MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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PGLOOA
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Species information
Smiles: [O-][O+]=CC(=O)CCC
InChI: InChI=1S/C5H8O3/c1-2-3-5(6)4-8-7/h4H,2-3H2,1H3
Mass: 116.1152
Synonyms:
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Reactions
PGLOOA
\(\ce{->[{KDEC}*0.24]}\)
PGLOO
Doc
PGLOOA
\(\ce{->[{KDEC}*0.08]}\)
C3H7CO3
+
CO
+
OH
Doc
PGLOOA
\(\ce{->[{KDEC}*0.34]}\)
C3H7CO3
+
HO2
Doc
PGLOOA
\(\ce{->[{KDEC}*0.34]}\)
C3H7CHO
Doc
Precursors
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PBZPOXMUC
+
O3
\(\ce{->[5.00\times10^{-18}]}\)
EPXC4DIAL
+
PGLOOA
Doc
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