| SpectraBase Spectrum ID |
7uUemwZoWrE |
| Name |
2,6-Dioxabicyclo[2.2.2]octane, 1-ethyl-3,7-dimethyl-, (1.alpha.,3.alpha.,4.alpha.,7R*)- |
| CAS Registry Number |
57457-89-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H18O2 |
| InChI |
InChI=1S/C10H18O2/c1-4-10-7(2)5-9(6-11-10)8(3)12-10/h7-9H,4-6H2,1-3H3/t7-,8+,9+,10-/m1/s1 |
| InChIKey |
DFMCHDATHYANBY-XFWSIPNHSA-N |
| Molecular Weight |
170.252 g/mol |
| SMILES |
[C@@]12(O[C@](C)([H])[C@](C[C@]2(C)[H])([H])CO1)CC |
| SPLASH |
splash10-0a4i-9000000000-29041dc1ba5cdb6088f8 |
| Source of Spectrum |
J-41-606-0 |
| Synonyms |
(1S,3S,4R,7R)-1-ethyl-3,7-dimethyl-2,6-dioxabicyclo[2.2.2]octane
3,7-Dimethyl-1-ethyl-2,6-dioxabiocyclo[2.2.2]octane (isomer b) |
| Wiley ID |
1167038 |
![2,6-Dioxabicyclo[2.2.2]octane, 1-ethyl-3,7-dimethyl-, (1.alpha.,3.alpha.,4.alpha.,7R*)-](/api/spectrum/7uUemwZoWrE/structure.png?h=300&w=458 "2,6-Dioxabicyclo[2.2.2]octane, 1-ethyl-3,7-dimethyl-, (1.alpha.,3.alpha.,4.alpha.,7R*)-")
