C5DICARBO

Species information

Smiles: O=CC(O)C([O])C(=O)C
InChI: InChI=1S/C5H7O4/c1-3(7)5(9)4(8)2-6/h2,4-5,8H,1H3
Mass: 131.1067
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C5DICARBO

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

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HO2

Precursors