MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
C629OOA
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Species information
Smiles: [O-][O+]=C(C)C(CCO)C=O
InChI: InChI=1S/C6H10O4/c1-5(10-9)6(4-8)2-3-7/h4,6-7H,2-3H2,1H3
Mass: 146.1412
Synonyms:
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Reactions
C629OOA
\(\ce{->[{KDEC}]}\)
C629O2
+
OH
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Precursors
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C624CHO
+
O3
\(\ce{->[1.30\times10^{-17}*0.670]}\)
C629OOA
+
HCHO
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