| SpectraBase Spectrum ID |
7WtIs4gXyNi |
| Name |
4-Cyano-3-(2-thienyl)phenol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H7NOS |
| InChI |
InChI=1S/C11H7NOS/c12-7-8-3-4-9(13)6-10(8)11-2-1-5-14-11/h1-6,13H |
| InChIKey |
HVGVRSHSYBWOAL-UHFFFAOYSA-N |
| Molecular Weight |
201.243 g/mol |
| SMILES |
Oc1cc(-c2sccc2)c(C#N)cc1 |
| SPLASH |
splash10-0udi-0090000000-ecc34697a96ae0caad8f |
| Source of Spectrum |
SO-0-951-11 |
| Synonyms |
4-hydroxy-2-(2-thienyl)benzonitrile |
| Wiley ID |
873789 |
