| SpectraBase Spectrum ID |
LgMYHL2omO2 |
| Name |
8-(tert-Butyldimethylsiloxy)-2-phenylbicyclo[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 |
C20H28O2Si |
| InChI |
InChI=1S/C20H28O2Si/c1-20(2,3)23(4,5)22-17-12-11-15-13-16(21)18(19(15)17)14-9-7-6-8-10-14/h6-10,15,17H,11-13H2,1-5H3 |
| InChIKey |
NVHPHWUJZXEFMD-UHFFFAOYSA-N |
| Molecular Weight |
328.527 g/mol |
| SMILES |
C12=C(C(CC2CCC1O[Si](C)(C)C(C)(C)C)=O)c1ccccc1 |
| SPLASH |
splash10-003r-5090000000-e575d99b36d6daee7fe3 |
| Source of Spectrum |
J-66-3019-46 |
| Synonyms |
6-{[tert-butyl(dimethyl)silyl]oxy}-1-phenyl-3a,4,5,6-tetrahydro-2(3H)-pentalenone |
| Wiley ID |
1535020 |
![8-(tert-Butyldimethylsiloxy)-2-phenylbicyclo[3.3.0]oct-1-en-3-one](/api/spectrum/LgMYHL2omO2/structure.png?h=300&w=458 "8-(tert-Butyldimethylsiloxy)-2-phenylbicyclo[3.3.0]oct-1-en-3-one")
