C810OOH

Species information

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

Reactions

C810OOH

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

+

OH

C810OOH

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

+

OH

C810OOH

+

OH

\(\ce{->[8.35\times10^{-11}]}\)

Precursors