C23O3EHO

Species information

Smiles: CCC(=O)OC(=O)C(=O)C
InChI: InChI=1S/C6H8O4/c1-3-5(8)10-6(9)4(2)7/h3H2,1-2H3
Mass: 144.1253
Synonyms: SCHEMBL777608
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C23O3EHO

\(\ce{->[J<22>]}\)

+

C23O3EHO

+

OH

\(\ce{->[1.46\times10^{-12}]}\)

Precursors