| SpectraBase Spectrum ID |
8JQiyssEAec |
| Name |
2-Propen-1-one, 1-(7,7-dimethylbicyclo[4.2.0]oct-2-en-3-yl)-3-(trimethylsilyl)-, [1.alpha.,3(E),6.alpha.]- |
| Alternate Name(s) |
Bicyclo[4.2.0]octane, 2-propen-1-one deriv.
(2E)-1-[(1S,6R)-7,7-dimethylbicyclo[4.2.0]oct-2-en-3-yl]-3-(trimethylsilyl)-2-propen-1-one
(E)-1-[7',7'-dimethyl-cis-bicyclo[4.2.0]oct-2'-en-3'-yl]-3-(trimethylsilyl)-2-propen-1-one |
| CAS Registry Number |
117361-39-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H26OSi |
| InChI |
InChI=1S/C16H26OSi/c1-16(2)11-13-10-12(6-7-14(13)16)15(17)8-9-18(3,4)5/h8-10,13-14H,6-7,11H2,1-5H3/b9-8+/t13-,14-/m1/s1 |
| InChIKey |
IJPOPZTXBQSZLF-SJXIGLKTSA-N |
| Molecular Weight |
262.468 g/mol |
| SMILES |
[C@]12(C=C(C(\C=C\[Si](C)(C)C)=O)CC[C@@]2([H])C(C1)(C)C)[H] |
| SPLASH |
splash10-00fr-9500000000-2b17d334c9e5b41c41ef |
| Source of Spectrum |
H-71-189-1 |
| Wiley ID |
1266215 |
![2-Propen-1-one, 1-(7,7-dimethylbicyclo[4.2.0]oct-2-en-3-yl)-3-(trimethylsilyl)-, [1.alpha.,3(E),6.alpha.]-](/api/spectrum/8JQiyssEAec/structure.png?h=300&w=458 "2-Propen-1-one, 1-(7,7-dimethylbicyclo[4.2.0]oct-2-en-3-yl)-3-(trimethylsilyl)-, [1.alpha.,3(E),6.alpha.]-")
