C86OOH

Species information

Smiles: O=CCC(C(=O)C)C(C)(C)OO
InChI: InChI=1S/C8H14O4/c1-6(10)7(4-5-9)8(2,3)12-11/h5,7,11H,4H2,1-3H3
Mass: 174.1944
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C86OOH

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

+

OH

C86OOH

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

+

OH

C86OOH

+

OH

\(\ce{->[3.45\times10^{-11}]}\)

Precursors