C614OOH

Species information

Smiles: OCC(OO)CC(=O)C(=O)C
InChI: InChI=1S/C6H10O5/c1-4(8)6(9)2-5(3-7)11-10/h5,7,10H,2-3H2,1H3
Mass: 162.1406
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C614OOH

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

+

OH

C614OOH

\(\ce{->[J<35>]}\)

+

OH

C614OOH

+

OH

\(\ce{->[8.69\times10^{-11}]}\)

+

OH

Precursors