Crystal Structure of (1R,2S,3S,4R,5R,6S,7R/S,8S,11S)-myo-inositol-1,2-camphor acetal trihydrate
| Id | 2015864 |
| Common name | (1R,2S,3S,4R,5R,6S,7R/S,8S,11S)-myo-inositol-1,2-camphor acetal trihydrate |
| Chemical name | 5,6-(1,7,7-trimethylbicyclo[2.2.1]heptane-2,2-diyldioxy)benzene-1,2,3,4-tetrol |
| a (Å) | 13.1708(17) |
| b (Å) | 6.9513(9) |
| c (Å) | 20.737(3) |
| α (°) | 90.00 |
| β (°) | 97.899(2) |
| γ (°) | 90.00 |
| V (Å3) | 1880.5(4) |
| Space group | C 1 2 1 |
| Temperature (K) | 163(2) |
| Rint | 0.0274 |
Publication: Acta Crystallographica Section C (2007) 63, 3 o169-o172