C514OOH

Species information

Smiles: O=CCC(OO)CC=O
InChI: InChI=1S/C5H8O4/c6-3-1-5(9-8)2-4-7/h3-5,8H,1-2H2
Mass: 132.1146
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C514OOH

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

+

OH

C514OOH

\(\ce{->[J<15>*2]}\)

+

OH

C514OOH

+

OH

\(\ce{->[1.10\times10^{-10}]}\)

+

OH

Precursors