C826OOH

Species information

Smiles: O=CCC(CC=O)C(C)(CO)OO
InChI: InChI=1S/C8H14O5/c1-8(6-11,13-12)7(2-4-9)3-5-10/h4-5,7,11-12H,2-3,6H2,1H3
Mass: 190.1938
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C826OOH

+

OH

\(\ce{->[6.05\times10^{-11}]}\)

C826OOH

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

+

OH

C826OOH

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

+

OH

Precursors