| SpectraBase Spectrum ID |
GpHeZj0LxZl |
| Name |
8-Methylene-11-{[(dimethylsilyl)oxy]tricyclo[7.4.0.0(2,7)]tridec-1-en-7-yl}-ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H36O2Si |
| InChI |
InChI=1S/C22H36O2Si/c1-15-19-14-17(24-25(6,7)21(3,4)5)11-12-18(19)20-10-8-9-13-22(15,20)16(2)23/h17,19H,1,8-14H2,2-7H3/t17-,19+,22-/m0/s1 |
| InChIKey |
SYELNRUCHBACNG-KPLVRAHFSA-N |
| Molecular Weight |
360.613 g/mol |
| SMILES |
[C@]12(C([C@]3(C[C@@](O[Si](C(C)(C)C)(C)C)(CCC3=C2CCCC1)[H])[H])=C)C(=O)C |
| SPLASH |
splash10-000i-0903000000-8d39b9da670da344d10c |
| Source of Spectrum |
H-92-1739-18 |
| Wiley ID |
1693638 |
![8-Methylene-11-{[(<t-butyl>dimethylsilyl)oxy]tricyclo[7.4.0.0(2,7)]tridec-1-en-7-yl}-ethanone](/api/spectrum/GpHeZj0LxZl/structure.png?h=300&w=458 "8-Methylene-11-{[(<t-butyl>dimethylsilyl)oxy]tricyclo[7.4.0.0(2,7)]tridec-1-en-7-yl}-ethanone")
