| SpectraBase Spectrum ID |
5dPj9Zmk35S |
| Name |
1-[2-(2-mercaptoethyl)phenyl]-3,3-dimethyl-2-butanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22OS |
| InChI |
InChI=1S/C14H22OS/c1-14(2,3)13(15)10-12-7-5-4-6-11(12)8-9-16/h4-7,13,15-16H,8-10H2,1-3H3 |
| InChIKey |
RTEBZKDSSUHEMZ-UHFFFAOYSA-N |
| Molecular Weight |
238.389 g/mol |
| SMILES |
SCCc1c(CC(C(C)(C)C)O)cccc1 |
| SPLASH |
splash10-0a4i-0900000000-21d1f1b73b21e5bebff0 |
| Source of Spectrum |
J-61-1862-9ja |
| Wiley ID |
1240722 |
![1-[2-(2-mercaptoethyl)phenyl]-3,3-dimethyl-2-butanol](/api/spectrum/5dPj9Zmk35S/structure.png?h=300&w=458 "1-[2-(2-mercaptoethyl)phenyl]-3,3-dimethyl-2-butanol")
