| SpectraBase Spectrum ID |
1gb9FutXmMy |
| Name |
1-(4'-Methylphenyl)-2-(phenylsulfinyl)pent-3-yn-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18O2S |
| InChI |
InChI=1S/C18H18O2S/c1-3-7-17(21(20)16-8-5-4-6-9-16)18(19)15-12-10-14(2)11-13-15/h4-6,8-13,17-19H,1-2H3 |
| InChIKey |
WETVDOMMTYZONW-UHFFFAOYSA-N |
| Molecular Weight |
298.400 g/mol |
| SMILES |
OC(C(S(=O)c1ccccc1)C#CC)c1ccc(cc1)C |
| SPLASH |
splash10-00lr-0590000000-7c4d26d5e241c823a64e |
| Source of Spectrum |
AC-1992-448-3 |
| Synonyms |
1-(4-Methylphenyl)-2-(phenylsulfinyl)-3-pentyn-1-ol |
| Wiley ID |
747983 |
