| SpectraBase Spectrum ID |
12PkmuUlnCa |
| Name |
(1S*,4R*,6S*)-8-Triisopropylsilyloxy-2-thiabicyclo[2.2.2]oct-7-ene-6-carbonitrile |
| Alternate Name(s) |
(1S,4R,6S)-8-[(triisopropylsilyl)oxy]-2-thiabicyclo[2.2.2]oct-7-ene-6-carbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H29NOSSi |
| InChI |
InChI=1S/C17H29NOSSi/c1-11(2)21(12(3)4,13(5)6)19-16-8-17-14(9-18)7-15(16)10-20-17/h8,11-15,17H,7,10H2,1-6H3/t14-,15+,17-/m0/s1 |
| InChIKey |
NMUVLYOFXNTFPK-UXLLHSPISA-N |
| Molecular Weight |
323.570 g/mol |
| SMILES |
C1(=C[C@]2([H])SC[C@]1(C[C@]2(C#N)[H])[H])O[Si](C(C)C)(C(C)C)C(C)C |
| SPLASH |
splash10-05di-9375000000-60b30b2aa76fc95d579f |
| Source of Spectrum |
I-69-1494-27 |
| Wiley ID |
1322415 |
![(1S*,4R*,6S*)-8-Triisopropylsilyloxy-2-thiabicyclo[2.2.2]oct-7-ene-6-carbonitrile](/api/spectrum/12PkmuUlnCa/structure.png?h=300&w=458 "(1S*,4R*,6S*)-8-Triisopropylsilyloxy-2-thiabicyclo[2.2.2]oct-7-ene-6-carbonitrile")
