| SpectraBase Spectrum ID |
BhsQ59Z6GZo |
| Name |
(1r,3s,5r)-1,8-dimethyl-3-ethyl-2,9-dioxabicyclo[3.3.1]non-7-en-6-one |
| CAS Registry Number |
109430-38-8 |
| 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+/m0/s1 |
| InChIKey |
FZJJAOPBESMYFX-JMJZKYOTSA-N |
| Molecular Weight |
196.246 g/mol |
| SMILES |
[C@]12(O[C@]([H])(C[C@@](O2)(CC)[H])C(C=C1C)=O)C |
| SPLASH |
splash10-08fr-9800000000-63559f960cb0b739cea8 |
| Source of Spectrum |
F-42-5289-0 |
| Synonyms |
(1R,3S,5R)-3-ethyl-1,8-dimethyl-2,9-dioxabicyclo[3.3.1]non-7-en-6-one |
| Wiley ID |
1193153 |
![(1r,3s,5r)-1,8-dimethyl-3-ethyl-2,9-dioxabicyclo[3.3.1]non-7-en-6-one](/api/spectrum/BhsQ59Z6GZo/structure.png?h=300&w=458 "(1r,3s,5r)-1,8-dimethyl-3-ethyl-2,9-dioxabicyclo[3.3.1]non-7-en-6-one")
