C819OOH

Species information

Smiles: OCC(C)(OO)C(=O)CCC(=O)C
InChI: InChI=1S/C8H14O5/c1-6(10)3-4-7(11)8(2,5-9)13-12/h9,12H,3-5H2,1-2H3
Mass: 190.1938
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C819OOH

+

OH

\(\ce{->[1.35\times10^{-11}]}\)

C819OOH

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

+

OH

C819OOH

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

+

OH

Precursors