C611O

Species information

Smiles: CC(=O)C(C)([O])C(=O)C
InChI: InChI=1S/C6H9O3/c1-4(7)6(3,9)5(2)8/h1-3H3
Mass: 129.1339
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C611O

\overset{KDEC}{\to}

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Precursors