C7ODLBCO3H

Species information

Smiles: CCC(=O)C=C(CC)C(=O)OO
InChI: InChI=1S/C8H12O4/c1-3-6(8(10)12-11)5-7(9)4-2/h5,11H,3-4H2,1-2H3
Mass: 172.1785
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C7ODLBCO3H

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

+

+

OH

C7ODLBCO3H

+

OH

\(\ce{->[2.64\times10^{-11}]}\)

Precursors