C818OOH

Species information

Smiles: OCC(CC(OO)C(=O)C)C(=O)C
InChI: InChI=1S/C8H14O5/c1-5(10)7(4-9)3-8(13-12)6(2)11/h7-9,12H,3-4H2,1-2H3
Mass: 190.1938
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C818OOH

+

OH

\(\ce{->[3.94\times10^{-11}]}\)

+

OH

C818OOH

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

+

OH

C818OOH

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

+

+

OH

Precursors