C511CO3H

Species information

Smiles: O=CCC(C(=O)C)C(=O)OO
InChI: InChI=1S/C6H8O5/c1-4(8)5(2-3-7)6(9)11-10/h3,5,10H,2H2,1H3
Mass: 160.1247
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C511CO3H

+

OH

\(\ce{->[3.14\times10^{-11}]}\)

C511CO3H

\(\ce{->[J<41>]}\)

+

OH

C511CO3H

\(\ce{->[J<15>]}\)

+

OH

Precursors