C108OOH

Species information

Smiles: O=CCC(CC(=O)C(=O)C)C(C)(C)OO
InChI: InChI=1S/C10H16O5/c1-7(12)9(13)6-8(4-5-11)10(2,3)15-14/h5,8,14H,4,6H2,1-3H3
Mass: 216.231
Synonyms: 5-(2-Hydroperoxypropane-2-yl)heptane-2,3,7-trione; J3.659.716J
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C108OOH

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

+

OH

C108OOH

\(\ce{->[J<35>]}\)

+

OH

C108OOH

+

OH

\(\ce{->[6.28\times10^{-11}]}\)

Precursors