| SpectraBase Spectrum ID |
AhtBa9sCTbz |
| Name |
(3-Chlorophenyl)-(2'-thienyl)methanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9ClOS |
| InChI |
InChI=1S/C11H9ClOS/c12-9-4-1-3-8(7-9)11(13)10-5-2-6-14-10/h1-7,11,13H |
| InChIKey |
DWFMSYADCJDQMF-UHFFFAOYSA-N |
| Molecular Weight |
224.705 g/mol |
| SMILES |
OC(c1cc(Cl)ccc1)c1sccc1 |
| SPLASH |
splash10-000i-9200000000-2babef7d2f4d0704e5a1 |
| Source of Spectrum |
QC-20-618-4c |
| Synonyms |
(3-chlorophenyl)-thiophen-2-ylmethanol
(3-chlorophenyl)-thiophen-2-yl-methanol |
| Wiley ID |
1688119 |
