C719O

Species information

Smiles: O=C1CC(O)C(C)([O])C(O)C1
InChI: InChI=1S/C7H11O4/c1-7(11)5(9)2-4(8)3-6(7)10/h5-6,9-10H,2-3H2,1H3
Mass: 159.1598
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C719O

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

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HO2

Precursors