C7ADCO

Species information

Smiles: O=CC(C)(O)C(C)([O])C(=O)C
InChI: InChI=1S/C7H11O4/c1-5(9)7(3,11)6(2,10)4-8/h4,10H,1-3H3
Mass: 159.1598
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C7ADCO

\overset{KDEC}{\to}

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HO2

Precursors