Table 1.
Chemical names, structures, acronyms, physical-chemical properties and experimental GC-MS retention time ratios (tR) of parent cyclic phenones, and hypothesized metabolites (as compared to CBP) used for analytical standards, recovery tests, pilot studies or metabolism assays. Properties were calculated using EPIWEBv4.1 except for log hexane:water partitioning coefficient calculated using SPARC (ARChem), and GC-MS tR determined in this study.
![]() |