| SpectraBase Spectrum ID |
2cNlFCFJ1zr |
| Name |
1-Tetradecen-5-ol, 4-(phenylsulfonyl)-, (R*,R*)- |
| CAS Registry Number |
119061-58-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H32O3S |
| InChI |
InChI=1S/C20H32O3S/c1-3-5-6-7-8-9-13-17-19(21)20(14-4-2)24(22,23)18-15-11-10-12-16-18/h4,10-12,15-16,19-21H,2-3,5-9,13-14,17H2,1H3/t19-,20-/m1/s1 |
| InChIKey |
PFEHZVJBLUMHTK-WOJBJXKFSA-N |
| Molecular Weight |
352.533 g/mol |
| SMILES |
O[C@@]([C@](S(=O)(=O)c1ccccc1)(CC=C)[H])(CCCCCCCCC)[H] |
| SPLASH |
splash10-03di-0090000000-f754a12b82d75367f391 |
| Source of Spectrum |
KC-1988-2401-2 |
| Synonyms |
(4R,5R)-4-(phenylsulfonyl)-1-tetradecen-5-ol
(erythro)-5-phenylsulphonyltetradec-1-en-4-ol |
| Wiley ID |
1343302 |
