| SpectraBase Spectrum ID |
C0rSFCmkLIh |
| Name |
Phenol, 2-[(2-methylpropyl)thio]- |
| CAS Registry Number |
29549-65-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14OS |
| InChI |
InChI=1S/C10H14OS/c1-8(2)7-12-10-6-4-3-5-9(10)11/h3-6,8,11H,7H2,1-2H3 |
| InChIKey |
DQSRXSPHQKTAQB-UHFFFAOYSA-N |
| Molecular Weight |
182.281 g/mol |
| SMILES |
Oc1ccccc1SCC(C)C |
| SPLASH |
splash10-005c-9600000000-8f8c91d9850cdc107fc1 |
| Source of Spectrum |
AD-0-3702-0 |
| Synonyms |
Phenol, o-(isobutylthio)-
2-(Isobutylsulfanyl)phenol
2-(2-Methylpropylsulfanyl)phenol
2-(2-Methylpropylthio)phenol
2-(Isobutylthio)phenol |
| Wiley ID |
18679 |
![Phenol, 2-[(2-methylpropyl)thio]-](/api/spectrum/C0rSFCmkLIh/structure.png?h=300&w=458 "Phenol, 2-[(2-methylpropyl)thio]-")
