| SpectraBase Spectrum ID |
DY1ANixfoUc |
| Name |
(1R*,2S*,5S*,E)-2,5-Diphenyl-2-(2-triethylsilylethenyl)-1-cyclopentanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H34OSi |
| InChI |
InChI=1S/C25H34OSi/c1-4-27(5-2,6-3)20-19-25(22-15-11-8-12-16-22)18-17-23(24(25)26)21-13-9-7-10-14-21/h7-16,19-20,23-24,26H,4-6,17-18H2,1-3H3/b20-19+/t23-,24+,25-/m0/s1 |
| InChIKey |
BQEPDIJLFWKOEZ-ZRWBUTOGSA-N |
| Molecular Weight |
378.631 g/mol |
| SMILES |
O[C@]1([C@](\C=C\[Si](CC)(CC)CC)(CC[C@]1(c1ccccc1)[H])c1ccccc1)[H] |
| SPLASH |
splash10-002b-0095000000-33d9c8c38a6933a52822 |
| Source of Spectrum |
CV-2004-1312-0 |
| Synonyms |
(1R,2S,5S)-2,5-diphenyl-2-[(E)-2-(triethylsilyl)ethenyl]cyclopentanol |
| Wiley ID |
1611508 |
