OETLQOOH

Species information

Smiles: OOC1C(O)C(=O)C(=C(C)C1=O)CC
InChI: InChI=1S/C9H12O5/c1-3-5-4(2)6(10)9(14-13)8(12)7(5)11/h8-9,12-13H,3H2,1-2H3
Mass: 200.1886
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

OETLQOOH

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

+

OH

OETLQOOH

+

OH

\(\ce{->[1.63\times10^{-10}]}\)

+

OH

Precursors