| SpectraBase Spectrum ID |
CzqTI8fnPnn |
| Name |
(1s,3r,5s)-1,8-dimethyl-3-ethyl-2,9-dioxabicyclo[3.3.1]non-7-en-6-one |
| CAS Registry Number |
109430-33-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O3 |
| InChI |
InChI=1S/C11H16O3/c1-4-8-6-10-9(12)5-7(2)11(3,13-8)14-10/h5,8,10H,4,6H2,1-3H3/t8-,10+,11+/m1/s1 |
| InChIKey |
FZJJAOPBESMYFX-MIMYLULJSA-N |
| Molecular Weight |
196.246 g/mol |
| SMILES |
[C@@]12(O[C@@]([H])(C[C@](O2)(CC)[H])C(C=C1C)=O)C |
| SPLASH |
splash10-0900-9700000000-f4683afbf58fbc5f58c6 |
| Source of Spectrum |
F-42-5288-2 |
| Synonyms |
(1S,3R,5S)-3-ethyl-1,8-dimethyl-2,9-dioxabicyclo[3.3.1]non-7-en-6-one |
| Wiley ID |
1193152 |
![(1s,3r,5s)-1,8-dimethyl-3-ethyl-2,9-dioxabicyclo[3.3.1]non-7-en-6-one](/api/spectrum/CzqTI8fnPnn/structure.png?h=300&w=458 "(1s,3r,5s)-1,8-dimethyl-3-ethyl-2,9-dioxabicyclo[3.3.1]non-7-en-6-one")
