| SpectraBase Spectrum ID |
DrmRwSQH5Yp |
| Name |
(3-Methoxyphenyl)-(2'-thienyl)methanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12O2S |
| InChI |
InChI=1S/C12H12O2S/c1-14-10-5-2-4-9(8-10)12(13)11-6-3-7-15-11/h2-8,12-13H,1H3 |
| InChIKey |
JXTVWBSRVWXIQE-UHFFFAOYSA-N |
| Molecular Weight |
220.286 g/mol |
| SMILES |
OC(c1cc(OC)ccc1)c1sccc1 |
| SPLASH |
splash10-000i-0940000000-e9c04ff90c7829776a3a |
| Source of Spectrum |
QC-20-619-4i |
| Synonyms |
(3-methoxyphenyl)-thiophen-2-ylmethanol
(3-methoxyphenyl)-thiophen-2-yl-methanol |
| Wiley ID |
1688113 |
