Structures by: Campbell M.
Total: 16
C14H12O6
C14H12O6
Organic letters (2016) 18, 13 3102-3105
a=7.9639(7)Å b=8.2187(7)Å c=9.6010(7)Å
α=92.174(7)° β=109.731(7)° γ=92.209(7)°
C17H20O5
C17H20O5
Organic letters (2016) 18, 13 3102-3105
a=10.6142(6)Å b=6.9676(3)Å c=21.0046(11)Å
α=90.00° β=97.064(5)° γ=90.00°
C19H16O4
C19H16O4
Chemical Science (2014) 5, 5 1777
a=9.5528(6)Å b=10.1091(5)Å c=16.1660(9)Å
α=90.00° β=104.844(5)° γ=90.00°
C19H18O5
C19H18O5
Chemical Science (2014) 5, 5 1777
a=10.7552(7)Å b=10.1502(7)Å c=14.9906(8)Å
α=90.00° β=93.447(5)° γ=90.00°
C19H18O5
C19H18O5
Chemical Science (2014) 5, 5 1777
a=5.6981(7)Å b=8.6185(7)Å c=32.841(7)Å
α=90.00° β=90.00° γ=90.00°
C19H16O4
C19H16O4
Chemical Science (2014) 5, 5 1777
a=13.4714(4)Å b=5.8443(2)Å c=19.1637(6)Å
α=90.00° β=103.276(3)° γ=90.00°
C15H13BrO6
C15H13BrO6
Organic letters (2016) 18, 13 3102-3105
a=14.5589(5)Å b=5.3450(2)Å c=18.6931(8)Å
α=90.00° β=98.725(4)° γ=90.00°
Methyl 3-[(tert-butyloxycarbonyl)amino]-4-hydroxy-cyclohexane-1-carboxylate
C13H23N1O5
Acta Crystallographica Section C (1994) 50, 11 1734-1738
a=14.2140(10)Å b=6.5930(10)Å c=16.5430(10)Å
α=90.0° β=99.510(10)° γ=90.0°
Methyl 4-[(tert-butyloxycarbonyl)amino]-3-hydroxy-cyclohexane-1-carboxylate
C13H23N1O5
Acta Crystallographica Section C (1994) 50, 11 1734-1738
a=6.8430(10)Å b=10.2050(10)Å c=11.6420(10)Å
α=94.810(10)° β=100.100(10)° γ=105.960(10)°
C24H27NO8S
C24H27NO8S
The Journal of organic chemistry (2018) 83, 12 6728-6740
a=14.2564(10)Å b=7.5171(5)Å c=21.4885(16)Å
α=90° β=92.211(7)° γ=90°
C21H21NO7S
C21H21NO7S
The Journal of organic chemistry (2018) 83, 12 6728-6740
a=16.6619(6)Å b=10.7864(3)Å c=11.6368(3)Å
α=90° β=101.846(3)° γ=90°
C15H23NO5S
C15H23NO5S
The Journal of organic chemistry (2015) 80, 7 3368
a=20.529(18)Å b=6.669(6)Å c=12.889(11)Å
α=90.00° β=95.761(13)° γ=90.00°
C25H38O4SSi
C25H38O4SSi
The Journal of organic chemistry (2015) 80, 7 3368
a=6.4850(12)Å b=11.608(2)Å c=35.604(7)Å
α=90.00° β=92.732(4)° γ=90.00°
C7H8O4
C7H8O4
Journal of the American Chemical Society (2010) 132, 14409-14411
a=9.4480(7)Å b=6.4650(5)Å c=11.5900(11)Å
α=90.00° β=95.283(3)° γ=90.00°
C5H4O4
C5H4O4
Journal of the American Chemical Society (2010) 132, 14409-14411
a=9.7170(10)Å b=9.2110(9)Å c=6.0350(5)Å
α=90.00° β=90.00° γ=90.00°
C6H6O4
C6H6O4
Journal of the American Chemical Society (2010) 132, 14409-14411
a=6.4920(7)Å b=6.1380(6)Å c=7.6100(8)Å
α=90.00° β=91.908(4)° γ=90.00°