| SpectraBase Spectrum ID |
5AmfOAB3tG3 |
| Name |
3-Methyl-1-phenyl-1-(thiophen-2'-yl)-2-(thiophen-2'-ylmethyl)butan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22OS2 |
| InChI |
InChI=1S/C20H22OS2/c1-15(2)20(21,14-17-10-6-12-22-17)19(18-11-7-13-23-18)16-8-4-3-5-9-16/h3-13,15,19,21H,14H2,1-2H3/t19?,20-/m0/s1 |
| InChIKey |
HJXGZKUGCPRNHA-ANYOKISRSA-N |
| Molecular Weight |
342.515 g/mol |
| SMILES |
O[C@@](C(c1sccc1)c1ccccc1)(Cc1sccc1)C(C)C |
| SPLASH |
splash10-00di-4190000000-d608afbc1af532f249d6 |
| Source of Spectrum |
U1-1998-2166-13 |
| Synonyms |
(S)-3-Methyl-1-phenyl-1-(thiophen-2'-yl)-2-(thiophen-2'-ylmethyl)butan-2-ol |
| Wiley ID |
751879 |
