| SpectraBase Spectrum ID |
4P0TVJKSQMv |
| Name |
(1R*,2S*,5S*,7R*)-7-Ethyl-5-methyl-6,8-dioxabicyclo[3.2.1]-octan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H16O3 |
| InChI |
InChI=1S/C9H16O3/c1-3-7-8-6(10)4-5-9(2,11-7)12-8/h6-8,10H,3-5H2,1-2H3/t6-,7+,8+,9-/m0/s1 |
| InChIKey |
PFDZIEBTGBMYIS-KDXUFGMBSA-N |
| Molecular Weight |
172.224 g/mol |
| SMILES |
O[C@]1(CC[C@@]2(O[C@@]1([H])[C@](O2)(CC)[H])C)[H] |
| SPLASH |
splash10-000x-9100000000-fb8c8ce821222ad04d66 |
| Source of Spectrum |
G2-4-371-11' |
| Wiley ID |
1661639 |
![(1R*,2S*,5S*,7R*)-7-Ethyl-5-methyl-6,8-dioxabicyclo[3.2.1]-octan-2-ol](/api/spectrum/4P0TVJKSQMv/structure.png?h=300&w=458 "(1R*,2S*,5S*,7R*)-7-Ethyl-5-methyl-6,8-dioxabicyclo[3.2.1]-octan-2-ol")
