Information card for entry 8101122

Structure parameters

• Formula: C13 H15 N O2
• Calculated formula: C13 H15 N O2
• SMILES: C1(C(=CCCC1)c1ccc(cc1)OC)=NO
• Title of publication: Crystal structure of 2-(4-methoxyphenyl)-2-cyclohexene-1-one oxime, C~13~H~15~NO~2~
• Authors of publication: Meenakshi, C.; Ramamoorthy, V.; Muthusubramanian, S.; Sivasubramanian, S.; Ziegler, T.; Lex, J.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2001
• Journal volume: 216
• Journal issue: 4
• Pages of publication: 651 - 652
• a: 6.493 ± 0.001 Å
• b: 9.195 ± 0.001 Å
• c: 10.225 ± 0.001 Å
• α: 70.6 ± 0.01°
• β: 85.8 ± 0.01°
• γ: 83.49 ± 0.01°
• Cell volume: 571.7 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No