C23O3EOH

Species information

Smiles: CCC(O)OC(=O)C(=O)C
InChI: InChI=1S/C6H10O4/c1-3-5(8)10-6(9)4(2)7/h5,8H,3H2,1-2H3
Mass: 146.1412
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C23O3EOH

+

OH

\(\ce{->[3.23\times10^{-11}]}\)

+

HO2

Precursors