C6OTKETO

Species information

Smiles: [O]C(OC(=O)C(=O)C)C(=O)C
InChI: InChI=1S/C6H7O5/c1-3(7)5(9)11-6(10)4(2)8/h5H,1-2H3
Mass: 159.1168
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C6OTKETO

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Precursors