C6DICARBO

Species information

Smiles: CCC(=O)C([O])C(O)C=O
InChI: InChI=1S/C6H9O4/c1-2-4(8)6(10)5(9)3-7/h3,5-6,9H,2H2,1H3
Mass: 145.1333
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C6DICARBO

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

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HO2

Precursors