PXYOLOH

Species information

Smiles: CC1=CC(O)(O)C2(C)OOC1C2O
InChI: InChI=1S/C8H12O5/c1-4-3-8(10,11)7(2)6(9)5(4)12-13-7/h3,5-6,9-11H,1-2H3
Mass: 188.1779
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

PXYOLOH

+

OH

\(\ce{->[1.48\times10^{-10}]}\)

Precursors