| SpectraBase Spectrum ID |
1TbXzI3gEKf |
| Name |
1-{12-[[(dimethylsilyl)oxy]tricyclo[8.4.0.0(2,7)]tetradeca-1,7,9-trien-8-yl}-ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H34O2Si |
| InChI |
InChI=1S/C22H34O2Si/c1-15(23)21-14-16-13-17(24-25(5,6)22(2,3)4)11-12-18(16)19-9-7-8-10-20(19)21/h14,17H,7-13H2,1-6H3 |
| InChIKey |
GJZAQVLSVYIWSJ-UHFFFAOYSA-N |
| Molecular Weight |
358.597 g/mol |
| SMILES |
c1(c2c(CCCC2)c2c(c1)CC(O[Si](C(C)(C)C)(C)C)CC2)C(=O)C |
| SPLASH |
splash10-0udi-1119000000-224737e0fe075933e6f2 |
| Source of Spectrum |
H-92-1739-19 |
| Wiley ID |
1693637 |
![1-{12-[[(<t-butyl>dimethylsilyl)oxy]tricyclo[8.4.0.0(2,7)]tetradeca-1,7,9-trien-8-yl}-ethanone](/api/spectrum/1TbXzI3gEKf/structure.png?h=300&w=458 "1-{12-[[(<t-butyl>dimethylsilyl)oxy]tricyclo[8.4.0.0(2,7)]tetradeca-1,7,9-trien-8-yl}-ethanone")
