C619OOH

Species information

Smiles: OOC1CC(=O)CCC1=O
InChI: InChI=1S/C6H8O4/c7-4-1-2-5(8)6(3-4)10-9/h6,9H,1-3H2
Mass: 144.1253
Synonyms: SCHEMBL8169263
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C619OOH

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

+

OH

C619OOH

+

OH

\(\ce{->[5.95\times10^{-11}]}\)

+

OH

Precursors