PXYQOH

Species information

Smiles: CC1=CC(=O)C(C)(O)C(O)C1=O
InChI: InChI=1S/C8H10O4/c1-4-3-5(9)8(2,12)7(11)6(4)10/h3,7,11-12H,1-2H3
Mass: 170.1626
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

PXYQOH

+

OH

\(\ce{->[9.13\times10^{-11}]}\)

Precursors