C5OHCO4OOH

Species information

Smiles: OOC(C)CC(=O)CO
InChI: InChI=1S/C5H10O4/c1-4(9-8)2-5(7)3-6/h4,6,8H,2-3H2,1H3
Mass: 134.1305
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C5OHCO4OOH

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

+

OH

C5OHCO4OOH

\(\ce{->[J<22>]}\)

+

C5OHCO4OOH

+

OH

\(\ce{->[7.08\times10^{-11}]}\)

Precursors