C23O3ECO2H

Species information

Smiles: CCC(OC(=O)C(=O)C)C(=O)O
InChI: InChI=1S/C7H10O5/c1-3-5(6(9)10)12-7(11)4(2)8/h5H,3H2,1-2H3,(H,9,10)
Mass: 174.1513
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C23O3ECO2H

+

OH

\(\ce{->[1.11\times10^{-11}]}\)

Precursors