C4DBMECO3H

Species information

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

Reactions

C4DBMECO3H

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

+

+

OH

C4DBMECO3H

\(\ce{->[J<34>]}\)

+

+

OH

C4DBMECO3H

+

OH

\(\ce{->[4.32\times10^{-11}]}\)

Precursors