| SpectraBase Spectrum ID |
6wfE1YvizrI |
| Name |
R-(4-Methylphenyl)-(2'-thienyl)methanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12OS |
| InChI |
InChI=1S/C12H12OS/c1-9-4-6-10(7-5-9)12(13)11-3-2-8-14-11/h2-8,12-13H,1H3/t12-/m1/s1 |
| InChIKey |
WPDHDEMXVCYDBV-GFCCVEGCSA-N |
| Molecular Weight |
204.287 g/mol |
| SMILES |
O[C@@](c1sccc1)(c1ccc(cc1)C)[H] |
| SPLASH |
splash10-000i-0930000000-1550bd485051406074a2 |
| Source of Spectrum |
QC-20-619-4g |
| Wiley ID |
1688115 |
