| SpectraBase Spectrum ID |
KXRbYvvQ6QK |
| Name |
3-(Phenylthio)-2-butanol |
| Alternate Name(s) |
3-phenylsulfanylbutan-2-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14OS |
| InChI |
InChI=1S/C10H14OS/c1-8(11)9(2)12-10-6-4-3-5-7-10/h3-9,11H,1-2H3 |
| InChIKey |
ZPNZKTJWTXMMEW-UHFFFAOYSA-N |
| Molecular Weight |
182.281 g/mol |
| SMILES |
OC(C)C(C)Sc1ccccc1 |
| SPLASH |
splash10-001r-0900000000-1c8c52a995f068037c24 |
| Source of Spectrum |
F-68-728-2 |
| Wiley ID |
1571643 |
