| SpectraBase Spectrum ID |
8bnOJ34M2YQ |
| Name |
(1R*,2S*,7R*,8S*)-Tricyclo[6.4.0.0(2,7)]dodecan-1,2-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H20O2 |
| InChI |
InChI=1S/C12H20O2/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10,11)14/h9-10,13-14H,1-8H2/t9-,10+,11-,12+ |
| InChIKey |
WWGXUKAKTBNRAN-BKUVIOGVSA-N |
| Molecular Weight |
196.290 g/mol |
| SMILES |
O[C@]12[C@@]3([C@@]([C@@]1(CCCC2)[H])(CCCC3)[H])O |
| SPLASH |
splash10-0002-7900000000-2cb9e45fe10edd615fdf |
| Source of Spectrum |
F-52-11797-7 |
| Synonyms |
(4aR,4bS,8aS,8bR)-decahydro-4a,4b-biphenylenediol |
| Wiley ID |
798689 |
![(1R*,2S*,7R*,8S*)-Tricyclo[6.4.0.0(2,7)]dodecan-1,2-diol](/api/spectrum/8bnOJ34M2YQ/structure.png?h=300&w=458 "(1R*,2S*,7R*,8S*)-Tricyclo[6.4.0.0(2,7)]dodecan-1,2-diol")
