| SpectraBase Spectrum ID |
HmJE7TRiJp9 |
| Name |
Phenol, o-(2-butenylthio)- |
| CAS Registry Number |
29549-68-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12OS |
| InChI |
InChI=1S/C10H12OS/c1-2-3-8-12-10-7-5-4-6-9(10)11/h2-7,11H,8H2,1H3/b3-2+ |
| InChIKey |
QGSKBYMOGHDRGI-NSCUHMNNSA-N |
| Molecular Weight |
180.265 g/mol |
| SMILES |
Oc1ccccc1SC\C=C\C |
| SPLASH |
splash10-0a4i-9200000000-fd5fbfa3163bdf5c2e2e |
| Source of Spectrum |
AD-0-3705-0 |
| Synonyms |
2-[(2E)-2-Butenylsulfanyl]phenol
2-(2-Butenyl)thiophenol
2-[(E)-but-2-enyl]sulfanylphenol
2-[[(E)-but-2-enyl]thio]phenol |
| Wiley ID |
18072 |
