C58OOH

Species information

Smiles: O=CC(O)C(C)(CO)OO
InChI: InChI=1S/C5H10O5/c1-5(3-7,10-9)4(8)2-6/h2,4,7-9H,3H2,1H3
Mass: 150.1299
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C58OOH

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

+

OH

OH

+

C58OOH

\(\ce{->[3.16\times10^{-11}]}\)

+

HO2

Precursors