C511CHO

Species information

Smiles: O=CCC(C=O)C(=O)C
InChI: InChI=1S/C6H8O3/c1-5(9)6(4-8)2-3-7/h3-4,6H,2H2,1H3
Mass: 128.1259
Synonyms: SCHEMBL9863688
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C511CHO

+

OH

\(\ce{->[5.13\times10^{-11}]}\)

Precursors