| SpectraBase Spectrum ID |
9Sap6Tj1IqB |
| Name |
Ethyl 2.alpha.-[3-oxo-6.alpha.-[(tert-butyldimethylsilyl)oxy]-7,7-dimethyl-2-oxabicyclo[3.3.0]oct-1-yl]-3-butenoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H36O5Si |
| InChI |
InChI=1S/C21H36O5Si/c1-9-24-16(22)11-10-12-21-14-20(5,6)18(15(21)13-17(23)25-21)26-27(7,8)19(2,3)4/h10,12,15,18H,9,11,13-14H2,1-8H3/b12-10-/t15?,18-,21?/m0/s1 |
| InChIKey |
BYIJCRIKCZSWML-YUEZBHTJSA-N |
| Molecular Weight |
396.599 g/mol |
| SMILES |
C12(C([C@](O[Si](C(C)(C)C)(C)C)(C(C2)(C)C)[H])CC(O1)=O)\C=C/CC(=O)OCC |
| SPLASH |
splash10-004l-9261000000-1209366124dbfb00f659 |
| Source of Spectrum |
F-43-5697-21 |
| Synonyms |
Ethyl (3Z)-4-((4S)-4-{[tert-butyl(dimethyl)silyl]oxy}-5,5-dimethyl-2-oxohexahydro-6aH-cyclopenta[b]furan-6a-yl)-3-butenoate |
| Wiley ID |
1367430 |
![Ethyl 2.alpha.-[3-oxo-6.alpha.-[(tert-butyldimethylsilyl)oxy]-7,7-dimethyl-2-oxabicyclo[3.3.0]oct-1-yl]-3-butenoate](/api/spectrum/9Sap6Tj1IqB/structure.png?h=300&w=458 "Ethyl 2.alpha.-[3-oxo-6.alpha.-[(tert-butyldimethylsilyl)oxy]-7,7-dimethyl-2-oxabicyclo[3.3.0]oct-1-yl]-3-butenoate")
