C1H4C5CO2H

Species information

Smiles: O=CCCC(O)CC(=O)O
InChI: InChI=1S/C6H10O4/c7-3-1-2-5(8)4-6(9)10/h3,5,8H,1-2,4H2,(H,9,10)
Mass: 146.1412
Synonyms: SCHEMBL21858956
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C1H4C5CO2H

+

OH

\(\ce{->[3.77\times10^{-11}]}\)

+

HO2

Precursors