Structures by: Tabacchi R.
Total: 6
(8-Hydroxy-6-methoxy-1-oxo-1<i>H</i>-isochromen-3-yl)methyl formate
C12H10O6
IUCrData (2020) 5, 10 x201391
a=25.006(2)Å b=5.0337(6)Å c=8.5646(6)Å
α=90° β=90° γ=90°
5-Bromo-6,8-dimethoxy-3-methyl-1<i>H</i>-isochromen-1-one chloroform monosolvate
C12H11BrO4,CHCl3
Acta Crystallographica Section E (2020) 76, 7 1107-1112
a=11.7655(9)Å b=20.4640(17)Å c=6.7332(5)Å
α=90° β=90.161(9)° γ=90°
6,8-Dimethoxy-3-methyl-1<i>H</i>-isochromem-1-one
C12H12O4
Acta Crystallographica Section E (2020) 76, 7 1107-1112
a=12.7875(9)Å b=11.3732(12)Å c=14.3637(12)Å
α=90° β=90° γ=90°
2-[2-(Methoxycarbonyl)-3,6-bis(methoxymethoxy)phenyl]acetic acid
C14H18O8
Acta Crystallographica Section E (2020) 76, 7 1101-1106
a=8.5628(12)Å b=9.6623(13)Å c=9.9767(12)Å
α=112.534(14)° β=94.744(15)° γ=97.999(16)°
1-(2,5-Dimethoxyphenyl)-2,2,6,6-tetramethylpiperidine
C17H27NO2
Acta Crystallographica Section E (2020) 76, 6 794-797
a=6.8817(10)Å b=28.249(4)Å c=8.1369(13)Å
α=90° β=99.649(12)° γ=90°
C11H14O4
C11H14O4
Acta Crystallographica Section C (1992) 48, 6 1126-1127
a=7.9310(10)Å b=7.9500(10)Å c=8.9290(10)Å
α=90° β=102.810(10)° γ=90°