| SpectraBase Spectrum ID |
CbTAOjFRKzg |
| Name |
(S)-4-Phenyl-1-(p-tolylsulfenyl)-3-butyn-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16OS |
| InChI |
InChI=1S/C17H16OS/c1-14-7-11-17(12-8-14)19-13-16(18)10-9-15-5-3-2-4-6-15/h2-8,11-12,16,18H,13H2,1H3/t16-/m0/s1 |
| InChIKey |
POYPHDXSWROOEI-INIZCTEOSA-N |
| Molecular Weight |
268.374 g/mol |
| SMILES |
O[C@@](C#Cc1ccccc1)(CSc1ccc(cc1)C)[H] |
| SPLASH |
splash10-00kr-1950000000-41e90502fd25a12e3606 |
| Source of Spectrum |
QC-10-953-4 |
| Synonyms |
(2S)-1-[(4-methylphenyl)sulfanyl]-4-phenyl-3-butyn-2-ol |
| Wiley ID |
871162 |
