C817OOH

Species information

Smiles: OOCC(CCC(=O)C)C(=O)C
InChI: InChI=1S/C8H14O4/c1-6(9)3-4-8(5-12-11)7(2)10/h8,11H,3-5H2,1-2H3
Mass: 174.1944
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C817OOH

+

OH

\(\ce{->[3.21\times10^{-11}]}\)

+

OH

C817OOH

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

+

OH

C817OOH

\(\ce{->[J<22>*2]}\)

+

OH

Precursors