| SpectraBase Spectrum ID |
F3uA5owAa08 |
| Name |
2,6-Dioxabicyclo[2.2.2]octane, 1-ethyl-3,7-dimethyl-, (1.alpha.,3.alpha.,4.alpha.,7S*)- |
| CAS Registry Number |
57428-75-8 |
| 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-/m0/s1 |
| InChIKey |
DFMCHDATHYANBY-QEYWKRMJSA-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-9000000000-5f29ced2729c8f98b82b |
| Source of Spectrum |
J-41-606-0 |
| Synonyms |
(1S,3S,4R,7S)-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 a) |
| Wiley ID |
1167037 |
![2,6-Dioxabicyclo[2.2.2]octane, 1-ethyl-3,7-dimethyl-, (1.alpha.,3.alpha.,4.alpha.,7S*)-](/api/spectrum/F3uA5owAa08/structure.png?h=300&w=458 "2,6-Dioxabicyclo[2.2.2]octane, 1-ethyl-3,7-dimethyl-, (1.alpha.,3.alpha.,4.alpha.,7S*)-")
