| SpectraBase Spectrum ID |
JqlxAND0Skk |
| Name |
(1S*,4R*,5S*)-5-ACETYL-4-TRIISOPROPYLSILYLOXY-2-THIABICYCLO-[2.2.2]-OCTAN-7-ONE |
| Compound Number |
43 |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C18H32O3SSi |
| InChI |
InChI=1S/C18H32O3SSi/c1-11(2)23(12(3)4,13(5)6)21-18-9-16(20)17(22-10-18)8-15(18)14(7)19/h11-13,15,17H,8-10H2,1-7H3/t15-,17+,18-/m1/s1 |
| InChIKey |
HBBMSHSTLCFCPE-BPQIPLTHSA-N |
| Literature Reference Author |
D.E.WARD,Y.GAI,W.M.ZOGHAIB |
| Literature Reference Citation |
CAN.J.CHEM.,69,1487(1991) |
| Literature Reference DOI |
10.1139/v91-220 |
| Molecular Weight |
356.596 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWVP3392 |
![(1S*,4R*,5S*)-5-ACETYL-4-TRIISOPROPYLSILYLOXY-2-THIABICYCLO-[2.2.2]-OCTAN-7-ONE](/api/spectrum/JqlxAND0Skk/structure.png?h=300&w=458 "(1S*,4R*,5S*)-5-ACETYL-4-TRIISOPROPYLSILYLOXY-2-THIABICYCLO-[2.2.2]-OCTAN-7-ONE")
