| SpectraBase Spectrum ID |
JE7JuClcpdI |
| Name |
3-[(2'-Methoxyphenyl)thio]-1-propane |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12OS |
| InChI |
InChI=1S/C10H12OS/c1-3-8-12-10-7-5-4-6-9(10)11-2/h3-7H,1,8H2,2H3 |
| InChIKey |
ZDKFRXWHVPOLJJ-UHFFFAOYSA-N |
| Molecular Weight |
180.265 g/mol |
| SMILES |
c1(c(OC)cccc1)SCC=C |
| SPLASH |
splash10-001i-0900000000-3a5b7b03157dc24d970c |
| Source of Spectrum |
SK-32-2105-3 |
| Synonyms |
3-[(2'-Methoxyphenyl)thio]-1-propene
1-Methoxy-2-(prop-2-enylthio)benzene
1-Methoxy-2-prop-2-enylsulfanylbenzene
1-Allylsulfanyl-2-methoxy-benzene
1-Methoxy-2-prop-2-enylsulfanyl-benzene |
| Wiley ID |
882525 |
![3-[(2'-Methoxyphenyl)thio]-1-propane](/api/spectrum/JE7JuClcpdI/structure.png?h=300&w=458 "3-[(2'-Methoxyphenyl)thio]-1-propane")
