MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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C3H7CHOOA
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Species information
Smiles: [O-][O+]=CCCC
InChI: InChI=1S/C4H8O2/c1-2-3-4-6-5/h4H,2-3H2,1H3
Mass: 88.1051
Synonyms:
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Reactions
C3H7CHOOA
\(\ce{->[{KDEC}*0.24]}\)
C3H7CHOO
Doc
C3H7CHOOA
\(\ce{->[{KDEC}*0.36]}\)
NC3H7O2
+
CO
+
OH
Doc
C3H7CHOOA
\(\ce{->[{KDEC}*0.20]}\)
NC3H7O2
+
HO2
Doc
C3H7CHOOA
\(\ce{->[{KDEC}*0.20]}\)
C3H8
Doc
Precursors
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PENT1ENE
+
O3
\(\ce{->[1.00\times10^{-17}*0.5]}\)
C3H7CHOOA
+
HCHO
Doc
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