| SpectraBase Spectrum ID |
5fLrYO1SOcG |
| Name |
8-(tert-Butyldimethylsiloxy)-2-butylbicyclo[3.3.0]oct-1-en-3-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H32O2Si |
| InChI |
InChI=1S/C18H32O2Si/c1-7-8-9-14-15(19)12-13-10-11-16(17(13)14)20-21(5,6)18(2,3)4/h13,16H,7-12H2,1-6H3 |
| InChIKey |
GNUOBWKDVRILFO-UHFFFAOYSA-N |
| Molecular Weight |
308.537 g/mol |
| SMILES |
C12=C(C(CC2CCC1O[Si](C)(C)C(C)(C)C)=O)CCCC |
| SPLASH |
splash10-001i-3090000000-aeb3e006b183302ac05c |
| Source of Spectrum |
J-66-3019-41 |
| Synonyms |
1-butyl-6-{[tert-butyl(dimethyl)silyl]oxy}-3a,4,5,6-tetrahydro-2(3H)-pentalenone |
| Wiley ID |
1534996 |
![8-(tert-Butyldimethylsiloxy)-2-butylbicyclo[3.3.0]oct-1-en-3-one](/api/spectrum/5fLrYO1SOcG/structure.png?h=300&w=458 "8-(tert-Butyldimethylsiloxy)-2-butylbicyclo[3.3.0]oct-1-en-3-one")
