C5EDBCO3H

Species information

Smiles: OOC(=O)C(=CC(=O)C(=O)C)CC
InChI: InChI=1S/C8H10O5/c1-3-6(8(11)13-12)4-7(10)5(2)9/h4,12H,3H2,1-2H3
Mass: 186.162
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C5EDBCO3H

\overset{J < 41 >}{\to}

+

+

OH

C5EDBCO3H

+

OH

\overset{2.54 \times 10^{- 11}}{\to}

Precursors