C23O3ECO3H

Species information

Smiles: OOC(=O)C(CC)OC(=O)C(=O)C
InChI: InChI=1S/C7H10O6/c1-3-5(7(10)13-11)12-6(9)4(2)8/h5,11H,3H2,1-2H3
Mass: 190.1507
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C23O3ECO3H

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

OH

+

C23O3ECO3H

+

OH

\(\ce{->[1.42\times10^{-11}]}\)

Precursors