MALDIALO

Species information

Smiles: O=CC(O)C([O])C=O
InChI: InChI=1S/C4H5O4/c5-1-3(7)4(8)2-6/h1-4,7H
Mass: 117.0801
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

MALDIALO

\(\ce{->[{KDEC}]}\)

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HO2

Precursors