| SpectraBase Spectrum ID |
F6O8LpuErc4 |
| Name |
3,3,10,10-Tetramethoxytricyclo[6.2.2.0(2,7)]dodeca-5,11-diene-4,9-dione |
| Alternate Name(s) |
(1R*,2R*,7R*,8S*)-3,3,10,10-Tetramethoxytricyclo[6.2.2.0(2,7)]dodeca-5,11-diene-4,9-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20O6 |
| InChI |
InChI=1S/C16H20O6/c1-19-15(20-2)11-7-5-10(14(15)18)9-6-8-12(17)16(21-3,22-4)13(9)11/h5-11,13H,1-4H3 |
| InChIKey |
ZJWGCDWAEKIAQE-UHFFFAOYSA-N |
| Molecular Weight |
308.330 g/mol |
| SMILES |
C1(C2C3C(C(=O)C=CC3C(C1=O)C=C2)(OC)OC)(OC)OC |
| SPLASH |
splash10-0a7i-7890000000-118d6ca551f46cef25a2 |
| Source of Spectrum |
J-67-6498-9 |
| Wiley ID |
1570770 |
![3,3,10,10-Tetramethoxytricyclo[6.2.2.0(2,7)]dodeca-5,11-diene-4,9-dione](/api/spectrum/F6O8LpuErc4/structure.png?h=300&w=458 "3,3,10,10-Tetramethoxytricyclo[6.2.2.0(2,7)]dodeca-5,11-diene-4,9-dione")
