| SpectraBase Spectrum ID |
6pneSxhDaBL |
| Name |
3-Bromo-4-methoxy-2-(methylthio)phenol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H9BrO2S |
| InChI |
InChI=1S/C8H9BrO2S/c1-11-6-4-3-5(10)8(12-2)7(6)9/h3-4,10H,1-2H3 |
| InChIKey |
OFAJWIOGMZCQKG-UHFFFAOYSA-N |
| Molecular Weight |
249.122 g/mol |
| SMILES |
Oc1c(c(c(cc1)OC)Br)SC |
| SPLASH |
splash10-0ueb-0090000000-eb89cc81b7443375fe93 |
| Source of Spectrum |
J-64-6485-7 |
| Synonyms |
3-bromanyl-4-methoxy-2-methylsulfanyl-phenol
3-bromo-4-methoxy-2-methylsulfanylphenol |
| Wiley ID |
1530918 |
