| SpectraBase Spectrum ID |
CZuOLol1mR3 |
| Name |
(1R*,2R*,6R*,E)-1-Acetoxy-2,6-diphenyl-2-(2-triethylsilylethenyl)cyclohexane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H38O2Si |
| InChI |
InChI=1S/C28H38O2Si/c1-5-31(6-2,7-3)22-21-28(25-17-12-9-13-18-25)20-14-19-26(27(28)30-23(4)29)24-15-10-8-11-16-24/h8-13,15-18,21-22,26-27H,5-7,14,19-20H2,1-4H3/b22-21+/t26-,27-,28-/m1/s1 |
| InChIKey |
YQJDSJYKVXKUOM-ZMGITUOESA-N |
| Molecular Weight |
434.695 g/mol |
| SMILES |
[C@]1([C@](\C=C\[Si](CC)(CC)CC)(c2ccccc2)CCC[C@@]1(c1ccccc1)[H])(OC(=O)C)[H] |
| SPLASH |
splash10-0002-0900000000-f5fd19780a4ea52c3263 |
| Source of Spectrum |
CV-2004-1313-0 |
| Synonyms |
(1R,2R,6R)-2,6-diphenyl-2-[(E)-2-(triethylsilyl)ethenyl]cyclohexyl acetate |
| Wiley ID |
1611503 |
