C626O

Species information

Smiles: O=CCC(C[O])C(=O)C
InChI: InChI=1S/C6H9O3/c1-5(9)6(4-8)2-3-7/h3,6H,2,4H2,1H3
Mass: 129.1339
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C626O

\overset{KDEC}{\to}

Precursors