Information card for entry 8100073

Structure parameters

• Formula: C17 H25 N O4
• Calculated formula: C17 H25 N O4
• SMILES: N1(OCC[C@@H]1[C@H](OCc1ccccc1)[C@H]1OC(OC1)(C)C)C
• Title of publication: Crystal structure of (3R,1S',2S')-3-[1-benzyloxy-2,3-isopropylidenedioxy- propyl]-2-methyltetrahydro-1,2-oxazole, C~17~H~25~NO~4~
• Authors of publication: Frey, Wolfgang; Henneböhle, Marco; Jäger, Volker
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2004
• Journal volume: 219
• Journal issue: 2
• Pages of publication: 191 - 192
• a: 8.547 ± 0.003 Å
• b: 9.1757 ± 0.0019 Å
• c: 11.166 ± 0.002 Å
• α: 90°
• β: 102.241 ± 0.019°
• γ: 90°
• Cell volume: 855.8 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No