C5DBCOCO3H

Species information

Smiles: OOC(=O)C=C(C)C(=O)C
InChI: InChI=1S/C6H8O4/c1-4(5(2)7)3-6(8)10-9/h3,9H,1-2H3
Mass: 144.1253
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C5DBCOCO3H

\(\ce{->[J<20>*2]}\)

+

OH

C5DBCOCO3H

+

OH

\(\ce{->[5.44\times10^{-11}]}\)

Precursors