| SpectraBase Spectrum ID |
LoYYTh7rW7l |
| Name |
(1R,2R,5S,7S)-7-Ethyl-5-methyl-6,8-dioxabicyclo[3.2.1]-octan-2-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| 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+/m1/s1 |
| InChIKey |
PFDZIEBTGBMYIS-XAVMHZPKSA-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 |
splash10-03di-0900000000-558b61806206c4195f5e |
| Source of Spectrum |
G2-4-364-11 |
| Wiley ID |
1661545 |
![(1R,2R,5S,7S)-7-Ethyl-5-methyl-6,8-dioxabicyclo[3.2.1]-octan-2-ol](/api/spectrum/LoYYTh7rW7l/structure.png?h=300&w=458 "(1R,2R,5S,7S)-7-Ethyl-5-methyl-6,8-dioxabicyclo[3.2.1]-octan-2-ol")
