| SpectraBase Spectrum ID |
Gs6dCvAunGC |
| Name |
Methyl 8-[(t-butyldimethylsilyl)oxy]-7,7-dimethyl-3-oxobicyclo[3.3.0]octane-2-acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H34O4Si |
| InChI |
InChI=1S/C19H34O4Si/c1-18(2,3)24(7,8)23-17-16-12(11-19(17,4)5)9-14(20)13(16)10-15(21)22-6/h12-13,16-17H,9-11H2,1-8H3 |
| InChIKey |
OJILBZWYRVNPAB-UHFFFAOYSA-N |
| Molecular Weight |
354.562 g/mol |
| SMILES |
C12C(C(CC2CC(C1O[Si](C)(C)C(C)(C)C)(C)C)=O)CC(=O)OC |
| SPLASH |
splash10-0002-9071000000-e24f63c7799ebc237cde |
| Source of Spectrum |
E2-46-125-3 |
| Synonyms |
Methyl (6-{[tert-butyl(dimethyl)silyl]oxy}-5,5-dimethyl-2-oxooctahydro-1-pentalenyl)acetate |
| Wiley ID |
1520246 |
![Methyl 8-[(t-butyldimethylsilyl)oxy]-7,7-dimethyl-3-oxobicyclo[3.3.0]octane-2-acetate](/api/spectrum/Gs6dCvAunGC/structure.png?h=300&w=458 "Methyl 8-[(t-butyldimethylsilyl)oxy]-7,7-dimethyl-3-oxobicyclo[3.3.0]octane-2-acetate")
