PXYOLOOH

Species information

Smiles: OOC1(O)C=C(C)C2OOC1(C)C2O
InChI: InChI=1S/C8H12O6/c1-4-3-8(10,13-11)7(2)6(9)5(4)12-14-7/h3,5-6,9-11H,1-2H3
Mass: 204.1773
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

PXYOLOOH

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

+

OH

PXYOLOOH

+

OH

\(\ce{->[1.51\times10^{-10}]}\)

Precursors