PXYQOOH

Species information

Smiles: OOC1(C)C(=O)C=C(C)C(=O)C1O
InChI: InChI=1S/C8H10O5/c1-4-3-5(9)8(2,13-12)7(11)6(4)10/h3,7,11-12H,1-2H3
Mass: 186.162
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

PXYQOOH

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

+

OH

PXYQOOH

+

OH

\(\ce{->[9.48\times10^{-11}]}\)

Precursors