C534OOH

Species information

Smiles: O=CC(C(C(=O)OO)(OO)C)O
InChI: InChI=1S/C5H8O7/c1-5(12-10,3(7)2-6)4(8)11-9/h2-3,7,9-10H,1H3
Mass: 180.1128
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C534OOH

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

+

OH

C534OOH

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

+

OH

+

OH

C534OOH

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

+

OH

C534OOH

+

OH

\(\ce{->[3.42\times10^{-11}]}\)

Precursors