| SpectraBase Spectrum ID |
7gHOp2ZDQdW |
| Name |
(1R*,2R*,5R*,E)-2,5-Dibenzyl-2-(2-triethylsilylethenyl)-1-cyclopentanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H38OSi |
| InChI |
InChI=1S/C27H38OSi/c1-4-29(5-2,6-3)20-19-27(22-24-15-11-8-12-16-24)18-17-25(26(27)28)21-23-13-9-7-10-14-23/h7-16,19-20,25-26,28H,4-6,17-18,21-22H2,1-3H3/b20-19+/t25-,26-,27+/m1/s1 |
| InChIKey |
CEQZSAOUIUFCHA-QKIOKQHWSA-N |
| Molecular Weight |
406.685 g/mol |
| SMILES |
O[C@]1([C@@](\C=C\[Si](CC)(CC)CC)(Cc2ccccc2)CC[C@@]1(Cc1ccccc1)[H])[H] |
| SPLASH |
splash10-0006-9000000000-9bc57228495ae2b526a5 |
| Source of Spectrum |
CV-2004-1310-14 |
| Synonyms |
(1R,2R,5R)-2,5-dibenzyl-2-[(E)-2-(triethylsilyl)ethenyl]cyclopentanol |
| Wiley ID |
1611517 |
