MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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Species information
Smiles: [O-][O+]=CC(=O)OO
InChI: InChI=1S/C2H2O5/c3-2(7-5)1-6-4/h1,5H
Mass: 106.0343
Synonyms:
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Reactions
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\(\ce{->[{KDEC}]}\)
HCOCO3
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OH
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Precursors
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C5PACALD2
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O3
\(\ce{->[2.40\times10^{-17}*0.27]}\)
MGLYOX
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