| SpectraBase Spectrum ID |
KEcL0iDahFX |
| Name |
(1R*,2S*,6S*,7R*)-9,9-Dimethoxytricyclo[5.2.2.0(2,6)]undeca-4,10-dien-8-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O3 |
| InChI |
InChI=1S/C13H16O3/c1-15-13(16-2)11-7-6-10(12(13)14)8-4-3-5-9(8)11/h3-4,6-11H,5H2,1-2H3/t8-,9-,10+,11+/m0/s1 |
| InChIKey |
GFIZGXKAMGPNGZ-UKKRHICBSA-N |
| Molecular Weight |
220.268 g/mol |
| SMILES |
C1(C([C@@]2([H])[C@@]3([C@@]([C@]1(C=C2)[H])(CC=C3)[H])[H])=O)(OC)OC |
| SPLASH |
splash10-01ox-1900000000-642960eefe054ca516bd |
| Source of Spectrum |
F5-4-2275-27a |
| Synonyms |
(1R*,2S*,6S*,7R*)-9,9-Dimethoxytricyclo[5.2.2.0(2,6)]undeca-4,10-dien-8-one -
(3aS,4R,7R,7aS)-8,8-dimethoxy-3a,4,7,7a-tetrahydro-1H-4,7-ethanoinden-9-one |
| Wiley ID |
1732826 |
![(1R*,2S*,6S*,7R*)-9,9-Dimethoxytricyclo[5.2.2.0(2,6)]undeca-4,10-dien-8-one](/api/spectrum/KEcL0iDahFX/structure.png?h=300&w=458 "(1R*,2S*,6S*,7R*)-9,9-Dimethoxytricyclo[5.2.2.0(2,6)]undeca-4,10-dien-8-one")
