C616OOH

Species information

Smiles: O=CCCC(=O)C(OO)C=O
InChI: InChI=1S/C6H8O5/c7-3-1-2-5(9)6(4-8)11-10/h3-4,6,10H,1-2H2
Mass: 160.1247
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C616OOH

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

+

OH

C616OOH

\(\ce{->[J<15>*2]}\)

+

OH

C616OOH

+

OH

\(\ce{->[1.02\times10^{-10}]}\)

+

OH

Precursors