Crystal Structure of (1S,2R,3R,4S,5S,6R,7S,8S,11S)-myo-inositol-1,2-camphor acetal
| Id | 2015863 |
| Common name | (1S,2R,3R,4S,5S,6R,7S,8S,11S)-myo-inositol-1,2-camphor acetal |
| Chemical name | 5,6-(1,7,7-trimethylbicyclo[2.2.1]heptane-2,2-diyldioxy)benzene-1,2,3,4-tetrol |
| a (Å) | 12.700(3) |
| b (Å) | 6.9721(17) |
| c (Å) | 18.422(5) |
| α (°) | 90.00 |
| β (°) | 107.275(3) |
| γ (°) | 90.00 |
| V (Å3) | 1557.6(7) |
| Space group | C 1 2 1 |
| Temperature (K) | 169(2) |
| Rint | 0.0571 |
Publication: Acta Crystallographica Section C (2007) 63, 3 o169-o172