| SpectraBase Spectrum ID |
6tK8mKSpyK6 |
| Name |
(1R,2S,6R,7S)-Tricyclo[5.3.0.0(2,6)]decan-1,2-diol |
| Alternate Name(s) |
(3aR,3bS,6aR,6bS)-octahydrocyclopenta[3,4]cyclobuta[1,2-a]cyclopentene-3a,3b-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O2 |
| InChI |
InChI=1S/C10H16O2/c11-9-5-1-3-7(9)8-4-2-6-10(8,9)12/h7-8,11-12H,1-6H2/t7-,8+,9+,10- |
| InChIKey |
CKHYRKPAQYXQPX-FIRGSJFUSA-N |
| Molecular Weight |
168.236 g/mol |
| SMILES |
O[C@]12[C@@]3([C@]([C@]1(CCC2)[H])(CCC3)[H])O |
| SPLASH |
splash10-001i-9000000000-822c523ae77e6f20c83c |
| Source of Spectrum |
F-52-11796-7 |
| Wiley ID |
798691 |
![(1R,2S,6R,7S)-Tricyclo[5.3.0.0(2,6)]decan-1,2-diol](/api/spectrum/6tK8mKSpyK6/structure.png?h=300&w=458 "(1R,2S,6R,7S)-Tricyclo[5.3.0.0(2,6)]decan-1,2-diol")
