C722OOH

Species information

Smiles: O=CCC(C(=O)O)C(C)(C)OO
InChI: InChI=1S/C7H12O5/c1-7(2,12-11)5(3-4-8)6(9)10/h4-5,11H,3H2,1-2H3,(H,9,10)
Mass: 176.1672
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C722OOH

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

+

OH

C722OOH

+

OH

\(\ce{->[3.31\times10^{-11}]}\)

Precursors