C511OOH

Species information

Smiles: O=CCC(OO)C(=O)C
InChI: InChI=1S/C5H8O4/c1-4(7)5(9-8)2-3-6/h3,5,8H,2H2,1H3
Mass: 132.1146
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C511OOH

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

+

OH

C511OOH

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

+

OH

C511OOH

+

OH

\(\ce{->[7.49\times10^{-11}]}\)

Precursors